[2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol

C15H23NO2 — CID 111468885

IUPAC[2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol
SMILESCOc1ccccc1CNC1CCCC1(C)CO
InChIInChI=1S/C15H23NO2/c1-15(11-17)9-5-8-14(15)16-10-12-6-3-4-7-13(12)18-2/h3-4,6-7,14,16-17H,5,8-11H2,1-2H3
InChIKeyNIXGQFBLPJJAAA-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.34
Rot. Bonds5

About [2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol

[2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol (PubChem CID 111468885) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is [2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol
PubChem CID111468885
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name[2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol
SMILESCOc1ccccc1CNC1CCCC1(C)CO
InChIInChI=1S/C15H23NO2/c1-15(11-17)9-5-8-14(15)16-10-12-6-3-4-7-13(12)18-2/h3-4,6-7,14,16-17H,5,8-11H2,1-2H3
InChIKeyNIXGQFBLPJJAAA-UHFFFAOYSA-N
XLogP2.34
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol 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-(difluoromethoxy)phenyl]methylamino]-1-methylcyclopentyl]methanol
CID 111468790
[1-methyl-2-[[2-(pyridin-3-ylmethoxy)phenyl]methylamino]cyclopentyl]methanol
CID 111468974
4-bromo-2-[[[2-(hydroxymethyl)-2-methylcyclopentyl]amino]methyl]-6-methoxyphenol
CID 111468891
2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol
CID 111696243
trans-(1R,2R)-1-N,2-N-bis[(2-methoxyphenyl)methyl]cyclohexane-1,2-diamine
CID 71414214
2-[(2-methoxyphenyl)methylamino]cyclopentan-1-ol
CID 60713485
N-[(1S,2S)-2-(hydroxymethyl)-2-methylcyclopentyl]-2-(3-methoxy-4-methylphenyl)acetamide
CID 97006375
N-[(2-methoxyphenyl)methyl]cyclooctanamine;hydrochloride
CID 17331524
2,2-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]cyclopentan-1-amine
CID 79861790
[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol
CID 115358929
N-[[2-(methoxymethyl)phenyl]methyl]-2,2-dimethylcyclopentan-1-amine
CID 79860027
N-[(2-ethoxyphenyl)methyl]-2,2-dimethylcyclohexan-1-amine
CID 79861979

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol?
The IUPAC name of [2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol (CID 111468885) is [2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol.
What is the SMILES notation for [2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol?
The canonical SMILES for [2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol is COc1ccccc1CNC1CCCC1(C)CO.
What is the InChIKey of [2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol?
The InChIKey is NIXGQFBLPJJAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-15(11-17)9-5-8-14(15)16-10-12-6-3-4-7-13(12)18-2/h3-4,6-7,14,16-17H,5,8-11H2,1-2H3.
What are the key properties of [2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol?
[2-[(2-methoxyphenyl)methylamino]-1-methylcyclopentyl]methanol has a molecular weight of 249.35 g/mol, XLogP of 2.34, 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]-1-methylcyclopentyl]methanol is sourced from PubChem (CID 111468885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).