4-Cyclopentyl-1-piperazinamine

C₉H₁₉N₃CAS 61379-64-4169.27 g/mol

Open in Covalent MOL file

Primary amine Tertiary amine

Properties

Molecular formula: C₉H₁₉N₃
Molar mass: 169.27 g/mol
Exact mass: 169.1579 Da
logP: 0.42Crippen estimate
Polar surface area: 32.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

Hazards

Danger

H302 Harmful if swallowed100% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers

Aggregated from 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, P501

Identifiers

CAS number

61379-64-4

SMILES

NN1CCN(C2CCCC2)CC1

InChIKey

QYHRIASMJNLWHJ-UHFFFAOYSA-N

InChI

InChI=1S/C9H19N3/c10-12-7-5-11(6-8-12)9-3-1-2-4-9/h9H,1-8,10H2

Weigh it out

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

Names and synonyms

3 names

1-Piperazinamine, 4-cyclopentyl-
1-Amino-4-cyclopentylpiperazine
4-Cyclopentylpiperazin-1-amine

Work with 4-Cyclopentyl-1-piperazinamine

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-Cyclopentylpiperazine21043-40-350 % similar 1-Cyclohexylpiperazine17766-28-848 % similar 1-Cycloheptylpiperazine21043-42-548 % similar 1-Cyclooctylpiperazine21043-43-648 % similar 1-Aminopyrrolidine16596-41-143 % similar 1-Aminopiperidine2213-43-641 % similar 1-Aminohomopiperidine5906-35-441 % similar N,N-Diethylcyclohexylamine91-65-638 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook