(R)-2-Amino-3-cyclohexylpropan-1-ol

C₉H₁₉NOCAS 205445-49-4157.26 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₉H₁₉NO
Molar mass: 157.26 g/mol
Exact mass: 157.1467 Da
logP: 1.28Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 3
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

205445-49-4

SMILES

C1CCC(CC1)C[C@H](CO)N

InChIKey

QWDRYURVUDZKSG-SECBINFHSA-N

InChI

InChI=1S/C9H19NO/c10-9(7-11)6-8-4-2-1-3-5-8/h8-9,11H,1-7,10H2/t9-/m1/s1

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

Names and synonyms

1 names

D-Cyclohexylalaninol

Work with (R)-2-Amino-3-cyclohexylpropan-1-ol

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

Cyclohexylmethanol100-49-252 % similar Serinol534-03-250 % similar L-Leucinol7533-40-648 % similar Cyclopentanemethanol3637-61-448 % similar Cyclohexylamine108-91-843 % similar Cyclododecanamine1502-03-043 % similar Cycloheptylamine5452-35-743 % similar Cyclooctylamine5452-37-943 % similar

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

Same formula

5-(Diethylamino)-2-pentanone105-14-6 4-Hydroxy-2,2,6,6-tetramethylpiperidine2403-88-5 N,N-Dibutylformamide761-65-9

Elsewhere

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