chempirical

[1-Aminocyclopentyl]methanol

C6H13NOCAS 10316-79-7115.18 g/mol

Open in Covalent MOL file
H2NOH
AlcoholPrimary Amine

Properties

Molecular formula
C6H13NO
Molar mass
115.18 g/mol
Exact mass
115.0997 Da
Boiling point
68–69 °C (at 1 Torr)
logP
0.25Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
10316-79-7
SMILES
NC1(CO)CCCC1
InChIKey
PDNZJLMPXLQDPL-UHFFFAOYSA-N
InChI
InChI=1S/C6H13NO/c7-6(5-8)3-1-2-4-6/h8H,1-5,7H2

Weigh it out

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

Names and synonyms

8 names
  • Cyclopentanemethanol, 1-amino-
  • 1-Aminocyclopentanemethanol
  • 1-Aminocyclopentane-1-methanol
  • 1-(Hydroxymethyl)cyclopentanamine
  • (1-(Hydroxymethyl)cyclopentyl)amine
  • Cycloleucinol
  • 1-Amino-1-(hydroxymethyl)cyclopentane
  • (1-Amino-1-cyclopentyl)methanol

Work with [1-Aminocyclopentyl]methanol

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

Same formula

Ethylmorpholine100-74-3 4-Hydroxy-1-methylpiperidine106-52-5 4-Aminomethyltetrahydropyran130290-79-8 2,6-Dimethylmorpholine141-91-3 trans-4-Aminocyclohexanol27489-62-9 1-Pyrrolidineethanol2955-88-6 1-Ethyl-3-pyrrolidinol30727-14-1 2-Piperidinemethanol3433-37-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook