1-(Aminomethyl)cyclopentanol
Properties
- Molecular formula
- C6H13NO
- Molar mass
- 115.18 g/mol
- Exact mass
- 115.0997 Da
- logP
- 0.25Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501
Identifiers
CAS number
45511-81-7SMILES
C1CCC(C1)(CN)OInChIKey
FEALJKFIUQDJAV-UHFFFAOYSA-NInChI
InChI=1S/C6H13NO/c7-5-6(8)3-1-2-4-6/h8H,1-5,7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1-(Aminomethyl)cyclopentan-1-ol
Work with 1-(Aminomethyl)cyclopentanol
Similar compounds
4-(Aminomethyl)-1-methylpiperidin-4-ol26228-68-252 % similar
1-Ethylcyclopentanol1462-96-045 % similar
1-Ethylcyclohexanol1940-18-743 % similar
1-(2-Propen-1-yl)cyclohexanol1123-34-838 % similar
tert-Butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate392331-66-736 % similar
1-Amino-2-methyl-2-propanol2854-16-235 % similar
Gabapentin60142-96-332 % similar
1,1-Dimethylethyl 3-(aminomethyl)-3-hydroxy-1-azetidinecarboxylate1008526-71-331 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds