tert-Butyl 4-aminopiperidine-1-carboxylate

C₁₀H₂₀N₂O₂CAS 87120-72-7200.28 g/mol

Open in Covalent MOL file

Carbamate Primary amine

Properties

Molecular formula: C₁₀H₂₀N₂O₂
Molar mass: 200.28 g/mol
Exact mass: 200.1525 Da
logP: 1.34Crippen estimate
Polar surface area: 55.6 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Hazards

Danger

H302 Harmful if swallowed86% of notifiers
H314 Causes severe skin burns and eye damage14% of notifiers
H315 Causes skin irritation84% of notifiers
H318 Causes serious eye damage80% of notifiers
H335 May cause respiratory irritation80% of notifiers

Aggregated from 50 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P362+P364, P363, P403+P233, P405, P501

Identifiers

CAS number

87120-72-7

SMILES

CC(C)(C)OC(=O)N1CCC(N)CC1

InChIKey

LZRDHSFPLUWYAX-UHFFFAOYSA-N

InChI

InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-4-8(11)5-7-12/h8H,4-7,11H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

18 names · show all

1-Piperidinecarboxylic acid, 4-amino-, 1,1-dimethylethyl ester
1-tert-Butyloxycarbonyl-4-aminopiperidine
2-Methylpropan-2-yl 4-aminopiperidine-1-carboxylate
1-Boc-piperidin-4-amine
4-Amino-1-N-tert-butoxycarbonylpiperidine
4-Amino-1-tert-butoxycarbonylpiperidine
1-(t-Butoxycarbonyl)-4-aminopiperidine
1-tert-Butoxycarbonyl-4-aminopiperidine
4-Amino-1-BOC-piperidine
4-Aminopiperidine-1-carboxylic acid tert-butyl ester
N-tert-Butoxycarbonyl-4-aminopiperidine
1,1-Dimethylethyl 4-amino-1-piperidinecarboxylate
[N-(tert-Butoxycarbonyl)piperidin-4-yl]amine
N-Boc-4-aminopiperidine
4-Amino-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
4-Amino-N-Boc-piperidine
4-Amino-1-(tert-butyloxycarbonyl)piperidine
tert-Butyl (4-aminopiperidin-1-yl)carbamate

Work with tert-Butyl 4-aminopiperidine-1-carboxylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Boc-hexahydro-1H-azepin-4-amine196613-57-788 % similar (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine147081-44-582 % similar (R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate147081-49-082 % similar tert-Butyl 3-aminopyrrolidine-1-carboxylate186550-13-082 % similar 1-Boc-3-(amino)azetidine193269-78-270 % similar N-Boc-3-aminopiperidine184637-48-768 % similar (R)-1-Boc-3-aminopiperidine188111-79-768 % similar (S)-tert-Butyl 3-aminopiperidine-1-carboxylate625471-18-368 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

tert-Butyl n-((1r,3r)-3-aminocyclopentyl)carbamate1009075-44-8 tert-Butyl3-((methylamino)methyl)azetidine-1-carboxylate1049730-81-5 3-(N-Boc-methylaminomethyl)azetidine1053655-53-0 tert-Butyl 1,4-diazepane-1-carboxylate112275-50-0 (S)-1-N-Boc-2-(aminomethyl)pyrrolidine119020-01-8 tert-Butyl 3-methylpiperazine-1-carboxylate120737-59-9 tert-Butyl 2-methylpiperazine-1-carboxylate120737-78-2 1-Boc-3-aminopiperidine144243-24-3

Elsewhere

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