1-(methylaminomethyl)-4-phenylcyclohexan-1-ol

C14H21NO — CID 62774871

IUPAC1-(methylaminomethyl)-4-phenylcyclohexan-1-ol
SMILESCNCC1(O)CCC(c2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-15-11-14(16)9-7-13(8-10-14)12-5-3-2-4-6-12/h2-6,13,15-16H,7-11H2,1H3
InChIKeyOSYJPRIDMGRBHY-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.29
Rot. Bonds3

About 1-(methylaminomethyl)-4-phenylcyclohexan-1-ol

1-(methylaminomethyl)-4-phenylcyclohexan-1-ol (PubChem CID 62774871) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-(methylaminomethyl)-4-phenylcyclohexan-1-ol.

Molecular Properties

Compound Name1-(methylaminomethyl)-4-phenylcyclohexan-1-ol
PubChem CID62774871
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-(methylaminomethyl)-4-phenylcyclohexan-1-ol
SMILESCNCC1(O)CCC(c2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-15-11-14(16)9-7-13(8-10-14)12-5-3-2-4-6-12/h2-6,13,15-16H,7-11H2,1H3
InChIKeyOSYJPRIDMGRBHY-UHFFFAOYSA-N
XLogP2.29
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(methylaminomethyl)-4-phenylcyclohexan-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

4-[benzyl(methyl)amino]-1-(methylaminomethyl)cyclohexan-1-ol
CID 117038147
1-(2-aminoethyl)-4-phenylcyclohexan-1-ol
CID 79127234
4-ethyl-1-[[(3-phenylcyclobutyl)amino]methyl]cyclohexan-1-ol
CID 65116260
(1-anilino-4-phenylcyclohexyl)methanol
CID 61046248
1-(aminomethyl)-N-methyl-4-phenylcyclohexan-1-amine
CID 62066369
1-[(benzylamino)methyl]-4-ethylcyclohexan-1-ol
CID 62772640
6-phenylspiro[2.5]octane
CID 123640963
N-(4-fluorophenyl)-2-(1-hydroxy-4-phenylcyclohexyl)acetamide
CID 121324975
2-(1-methyl-4-phenylcyclohexyl)acetic acid
CID 169408960
benzene;cyclopropylbenzene
CID 144638417
4-phenyl-1-[(E)-4-phenylbut-1-enyl]cyclohexan-1-ol
CID 16664434
4-(N,4-dimethylanilino)-1-(methylaminomethyl)cyclohexan-1-ol
CID 117039434

Frequently Asked Questions

What is the IUPAC name of 1-(methylaminomethyl)-4-phenylcyclohexan-1-ol?
The IUPAC name of 1-(methylaminomethyl)-4-phenylcyclohexan-1-ol (CID 62774871) is 1-(methylaminomethyl)-4-phenylcyclohexan-1-ol.
What is the SMILES notation for 1-(methylaminomethyl)-4-phenylcyclohexan-1-ol?
The canonical SMILES for 1-(methylaminomethyl)-4-phenylcyclohexan-1-ol is CNCC1(O)CCC(c2ccccc2)CC1.
What is the InChIKey of 1-(methylaminomethyl)-4-phenylcyclohexan-1-ol?
The InChIKey is OSYJPRIDMGRBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15-11-14(16)9-7-13(8-10-14)12-5-3-2-4-6-12/h2-6,13,15-16H,7-11H2,1H3.
What are the key properties of 1-(methylaminomethyl)-4-phenylcyclohexan-1-ol?
1-(methylaminomethyl)-4-phenylcyclohexan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylaminomethyl)-4-phenylcyclohexan-1-ol is sourced from PubChem (CID 62774871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).