1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol

C14H21NO — CID 22084843

IUPAC1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol
SMILESN[C@H](c1ccccc1)C1(O)CCCCCC1
InChIInChI=1S/C14H21NO/c15-13(12-8-4-3-5-9-12)14(16)10-6-1-2-7-11-14/h3-5,8-9,13,16H,1-2,6-7,10-11,15H2/t13-/m1/s1
InChIKeyQKOLGNWNBAUVOG-CYBMUJFWSA-N
MW219.33 g/mol
LogP2.77
Rot. Bonds2

About 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol

1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol (PubChem CID 22084843) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol.

Molecular Properties

Compound Name1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol
PubChem CID22084843
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol
SMILESN[C@H](c1ccccc1)C1(O)CCCCCC1
InChIInChI=1S/C14H21NO/c15-13(12-8-4-3-5-9-12)14(16)10-6-1-2-7-11-14/h3-5,8-9,13,16H,1-2,6-7,10-11,15H2/t13-/m1/s1
InChIKeyQKOLGNWNBAUVOG-CYBMUJFWSA-N
XLogP2.77
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[amino-(3-chlorophenyl)methyl]cyclohexan-1-ol
CID 121281370
1-[amino-(4-fluorophenyl)methyl]cyclopentan-1-ol
CID 121281031
1-[amino-(4-chlorophenyl)methyl]cyclobutan-1-ol
CID 130055465
1-[phenyl(pyrrol-1-yl)methyl]cyclohexan-1-ol
CID 3849059
1-[amino(phenyl)methyl]-N,N-dimethylcyclohexan-1-amine
CID 59347798
1-[(R)-amino(naphthalen-1-yl)methyl]cycloheptan-1-ol
CID 66807782
[1-(aminomethyl)cyclobutyl]-phenylmethanamine
CID 116943782
1-(4-hydroxy-1-phenylbutyl)cyclohexan-1-ol
CID 129084956
1-(1-amino-2-phenylethyl)cyclopentan-1-ol
CID 19702313
1-[amino-(6-chloro-2-pyridinyl)methyl]cyclopentan-1-ol
CID 121280887
(S)-[1-(azetidin-1-yl)cyclopentyl]-phenylmethanamine
CID 129386988
2-(1-hydroxycyclohexyl)-N-methyl-2-phenylacetamide
CID 70447762

Frequently Asked Questions

What is the IUPAC name of 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol?
The IUPAC name of 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol (CID 22084843) is 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol.
What is the SMILES notation for 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol?
The canonical SMILES for 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol is N[C@H](c1ccccc1)C1(O)CCCCCC1.
What is the InChIKey of 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol?
The InChIKey is QKOLGNWNBAUVOG-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H21NO/c15-13(12-8-4-3-5-9-12)14(16)10-6-1-2-7-11-14/h3-5,8-9,13,16H,1-2,6-7,10-11,15H2/t13-/m1/s1.
What are the key properties of 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol?
1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(R)-amino(phenyl)methyl]cycloheptan-1-ol is sourced from PubChem (CID 22084843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).