2-Amino cyclopentanol
Properties
- Molecular formula
- C5H11NO
- Molar mass
- 101.15 g/mol
- Exact mass
- 101.0841 Da
- logP
- -0.14Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
89381-13-5SMILES
C1CC(C(C1)O)NInChIKey
JFFOUICIRBXFRC-UHFFFAOYSA-NInChI
InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 2-Amino cyclopentanol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
(1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-6Salt, defined stereoisomer
cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-9Salt, defined stereoisomer
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-4Salt, defined stereoisomer
(1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-8Salt, defined stereoisomer
trans-2-Aminocyclopentanol hydrochloride68327-11-7Salt, defined stereoisomer
Similar compounds
2-Aminocyclohexanol6850-38-089 % similar
(1R,2R)-2-Aminocyclohexanol931-16-889 % similar
trans-2-Aminocyclohexanol hydrochloride5456-63-376 % similar
cis-2-Aminocyclohexanol hydrochloride6936-47-676 % similar
trans-1,2-Diaminocyclohexane1121-22-847 % similar
cis-1,2-Cyclohexanediamine1436-59-547 % similar
trans-1,2-Cyclohexanediol1460-57-747 % similar
cis-1,2-Cyclohexanediol1792-81-047 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds