(4-methoxy-1-phenylcyclohexyl)methanamine

C14H21NO — CID 69089363

IUPAC(4-methoxy-1-phenylcyclohexyl)methanamine
SMILESCOC1CCC(CN)(c2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-16-13-7-9-14(11-15,10-8-13)12-5-3-2-4-6-12/h2-6,13H,7-11,15H2,1H3
InChIKeyVOTAJVXWXKGOSS-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.47
Rot. Bonds3

About (4-methoxy-1-phenylcyclohexyl)methanamine

(4-methoxy-1-phenylcyclohexyl)methanamine (PubChem CID 69089363) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is (4-methoxy-1-phenylcyclohexyl)methanamine.

Molecular Properties

Compound Name(4-methoxy-1-phenylcyclohexyl)methanamine
PubChem CID69089363
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name(4-methoxy-1-phenylcyclohexyl)methanamine
SMILESCOC1CCC(CN)(c2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-16-13-7-9-14(11-15,10-8-13)12-5-3-2-4-6-12/h2-6,13H,7-11,15H2,1H3
InChIKeyVOTAJVXWXKGOSS-UHFFFAOYSA-N
XLogP2.47
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-methoxy-1-phenylcyclohexyl)methanamine 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-(4-Fluorophenyl)oxan-4-yl)methanamine
CID 6484227
(4-(3-Fluorophenyl)oxan-4-yl)methanamine
CID 17609124
1-(Cis-1-Phenyl-4-{[(2e)-3-Phenylprop-2-En-1-Yl]oxy}cyclohexyl)methanamine
CID 72725804
2-(4-benzyl-2-isopropyltetrahydro-2H-pyran-4-yl)ethanamine hydrochloride
CID 16192589
[1-(3-Chlorophenyl)-4-methoxycyclohexyl]methanamine
CID 71184607
2-(2-ethyl-4-(4-fluorophenyl)-2-methyltetrahydro-2H-pyran-4-yl)ethanamine
CID 3132830
1-(4-Phenyloxan-4-yl)methanamine
CID 6483779
2-(2-Isopropyl-4-p-tolyl-tetrahydro-pyran-4-yl)-ethylamine
CID 2965330
2-[4-(4-fluorophenyl)-2,2-dimethyltetrahydro-2H-pyran-4-yl]ethanamine
CID 2835263
(1-Phenyl-4-phenylmethoxycyclohexyl)methanamine
CID 70297489
[4-Methoxy-1-(2,4,5-trifluorophenyl)cyclohexyl]methanamine
CID 71184623
2-[4-benzyl-2-(propan-2-yl)tetrahydro-2H-pyran-4-yl]ethanamine
CID 3100236

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-phenylcyclohexyl)methanamine?
The IUPAC name of (4-methoxy-1-phenylcyclohexyl)methanamine (CID 69089363) is (4-methoxy-1-phenylcyclohexyl)methanamine.
What is the SMILES notation for (4-methoxy-1-phenylcyclohexyl)methanamine?
The canonical SMILES for (4-methoxy-1-phenylcyclohexyl)methanamine is COC1CCC(CN)(c2ccccc2)CC1.
What is the InChIKey of (4-methoxy-1-phenylcyclohexyl)methanamine?
The InChIKey is VOTAJVXWXKGOSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-16-13-7-9-14(11-15,10-8-13)12-5-3-2-4-6-12/h2-6,13H,7-11,15H2,1H3.
What are the key properties of (4-methoxy-1-phenylcyclohexyl)methanamine?
(4-methoxy-1-phenylcyclohexyl)methanamine has a molecular weight of 219.33 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-phenylcyclohexyl)methanamine is sourced from PubChem (CID 69089363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).