tert-Butyl N-(6-hydroxyhexyl)carbamate

C11H23NO3CAS 75937-12-1217.31 g/mol

Open in Covalent MOL file
OONHOH
AlcoholCarbamate

Properties

Molecular formula
C11H23NO3
Molar mass
217.31 g/mol
Exact mass
217.1678 Da
logP
2.06Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
6

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
75937-12-1
SMILES
CC(C)(C)OC(=O)NCCCCCCO
InChIKey
BDLPJHZUTLGFON-UHFFFAOYSA-N
InChI
InChI=1S/C11H23NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9-13/h13H,4-9H2,1-3H3,(H,12,14)

Weigh it out

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

Work with tert-Butyl N-(6-hydroxyhexyl)carbamate

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

tert-Butyl N-(4-hydroxybutyl)carbamate75178-87-997 % similar 3-(Boc-amino)-1-propanol58885-58-887 % similar tert-Butyl N-(2-hydroxyethyl)carbamate26690-80-275 % similar Boc-11-aminoundecanoic acid10436-25-666 % similar 7-(((tert-Butoxy)carbonyl)amino)heptanoic acid60142-89-466 % similar 2-(2-Boc-aminoethoxy)ethanol139115-91-665 % similar 4-(Boc-amino)butyl bromide164365-88-264 % similar tert-Butyl N-(4-aminobutyl)carbamate68076-36-864 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Boc-D-leucinol106930-51-2 N-Boc-(2S,3S)-(-)-2-amino-3-methyl-1-pentanol106946-74-1 Boc-L-leucinol82010-31-9

Elsewhere

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