chempirical

2-Aminocyclohexanol

C6H13NOCAS 6850-38-0115.18 g/mol

Open in Covalent MOL file
NH2OH
AlcoholPrimary amine

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
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
6850-38-0
SMILES
C1CCC(C(C1)N)O
InChIKey
PQMCFTMVQORYJC-UHFFFAOYSA-N
InChI
InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2

Weigh it out

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

Work with 2-Aminocyclohexanol

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

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,2R)-2-Aminocyclohexanol931-16-8Defined stereoisomer cis-2-Aminocyclohexanol hydrochloride6936-47-6Salt, defined stereoisomer trans-2-Aminocyclohexanol hydrochloride5456-63-3Salt, defined stereoisomer

Similar compounds

2-Amino cyclopentanol89381-13-589 % similar (1R,2S)-2-Aminocyclopentanol hydrochloride137254-03-676 % similar cis-(1S,2R)-2-Aminocyclopentanol hydrochloride225791-13-976 % similar trans-(1R,2R)-2-Aminocyclopentanol hydrochloride31775-67-476 % similar (1S,2S)-trans-2-Aminocyclopentanol hydrochloride68327-04-876 % similar trans-2-Aminocyclopentanol hydrochloride68327-11-776 % similar trans-1,2-Diaminocyclohexane1121-22-856 % similar cis-1,2-Cyclohexanediamine1436-59-556 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Ethylmorpholine100-74-3 [1-Aminocyclopentyl]methanol10316-79-7 4-Hydroxy-1-methylpiperidine106-52-5 4-Aminomethyltetrahydropyran130290-79-8 1-Propylazetidin-3-ol1340301-52-1 2,6-Dimethylmorpholine141-91-3 (3S)-Piperidin-3-ylmethanol144539-77-5 2,6-Dimethylmorpholine, (2R,6R)-171753-74-5

Elsewhere

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