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

HCID 40432407

Basic information

Standard SMILES
N[C@@H](CO)CC1CCCCC1
InChIKey
QWDRYURVUDZKSG-SECBINFHSA-N
Molecular formula
C9H19NO
Average molar mass
157.25 g/mol

Names & identifiers

Preferred name
(R)-2-Amino-3-cyclohexylpropan-1-ol
IUPAC
(2R)-2-amino-3-cyclohexylpropan-1-ol

Names & synonyms

205445-49-4(R)-2-Amino-3-cyclohexylpropan-1-ol(2R)-2-amino-3-cyclohexylpropan-1-olMFCD00672504CHEMBL1907935(2R)-2-amino-3-cyclohexyl-1-propanolSCHEMBL2585787(R)-b-Amino-cyclohexanepropanolQWDRYURVUDZKSG-SECBINFHSA-NBDBM50367056AKOS006271969(2R)-2-amino-3-cyclohexyl-propan-1-ol
Show more names
CS-0055046EN300-1844708

Database identifiers

PubChem CID
40432407
ChEMBL
CHEMBL1907935
Nikkaji
J3.577.945K

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
46.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
11

Related reactions

2 records

Linked notes

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