2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol

C16H25NO2 — CID 111696243

IUPAC2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol
SMILESCOc1ccccc1CNCC1(C)CCCCC1O
InChIInChI=1S/C16H25NO2/c1-16(10-6-5-9-15(16)18)12-17-11-13-7-3-4-8-14(13)19-2/h3-4,7-8,15,17-18H,5-6,9-12H2,1-2H3
InChIKeyAKZSSZPDHRZHFG-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.73
Rot. Bonds5

About 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol

2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol (PubChem CID 111696243) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol.

Molecular Properties

Compound Name2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol
PubChem CID111696243
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol
SMILESCOc1ccccc1CNCC1(C)CCCCC1O
InChIInChI=1S/C16H25NO2/c1-16(10-6-5-9-15(16)18)12-17-11-13-7-3-4-8-14(13)19-2/h3-4,7-8,15,17-18H,5-6,9-12H2,1-2H3
InChIKeyAKZSSZPDHRZHFG-UHFFFAOYSA-N
XLogP2.73
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-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

2-[[(2,4-dimethoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol
CID 111696225
[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol
CID 115358929
[2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol
CID 111468885
2-[(1H-indazol-7-ylmethylamino)methyl]-2-methylcyclohexan-1-ol
CID 111969476
1-(2-methoxyphenyl)-N-[(2-methylthiolan-2-yl)methyl]methanamine
CID 80528627
1-ethyl-2-[(2-hydroxy-1-methylcyclohexyl)methyl]-3-[2-[(2-methoxyphenyl)methoxy]ethyl]guanidine;hydroiodide
CID 109406431
2-methyl-2-[[(5-methylthiophen-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 111696178
trans-(1R,2R)-1-N,2-N-bis[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine
CID 71414214
3-[[(2-hydroxy-1-methylcyclohexyl)methylamino]methyl]benzoic acid
CID 122031824
2-[(2-methoxyphenyl)methylamino]cyclopentan-1-ol
CID 60713485
1-(4-cyclopropylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
CID 79979679
N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine
CID 115635134

Frequently Asked Questions

What is the IUPAC name of 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol?
The IUPAC name of 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol (CID 111696243) is 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol.
What is the SMILES notation for 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol?
The canonical SMILES for 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol is COc1ccccc1CNCC1(C)CCCCC1O.
What is the InChIKey of 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol?
The InChIKey is AKZSSZPDHRZHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-16(10-6-5-9-15(16)18)12-17-11-13-7-3-4-8-14(13)19-2/h3-4,7-8,15,17-18H,5-6,9-12H2,1-2H3.
What are the key properties of 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol?
2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol has a molecular weight of 263.38 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol is sourced from PubChem (CID 111696243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).