[1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol

C16H25NO2 — CID 62265112

IUPAC[1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol
SMILESCOc1ccccc1CN(C)CC1(CO)CCCC1
InChIInChI=1S/C16H25NO2/c1-17(12-16(13-18)9-5-6-10-16)11-14-7-3-4-8-15(14)19-2/h3-4,7-8,18H,5-6,9-13H2,1-2H3
InChIKeyQXTFMVJXKOTUKY-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.68
Rot. Bonds6

About [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol

[1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol (PubChem CID 62265112) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol
PubChem CID62265112
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name[1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol
SMILESCOc1ccccc1CN(C)CC1(CO)CCCC1
InChIInChI=1S/C16H25NO2/c1-17(12-16(13-18)9-5-6-10-16)11-14-7-3-4-8-15(14)19-2/h3-4,7-8,18H,5-6,9-13H2,1-2H3
InChIKeyQXTFMVJXKOTUKY-UHFFFAOYSA-N
XLogP2.68
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]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

N-[[1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methyl]ethanamine
CID 62259078
[1-[[methyl-[(2-methylphenyl)methyl]amino]methyl]cyclohexyl]methanol
CID 55055377
[1-[[2-(2-methoxyphenoxy)ethyl-methylamino]methyl]cyclobutyl]methanol
CID 91836426
4-fluoro-2-[[[1-(hydroxymethyl)cyclopentyl]methyl-methylamino]methyl]phenol
CID 56720245
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-1-(2-methoxyphenyl)-N-methylmethanamine
CID 115249526
[1-[[(4-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol
CID 62267034
1-(2-methoxyphenyl)-N-methyl-N-[(3-methylpyrrolidin-3-yl)methyl]methanamine
CID 63142889
methyl 1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopropane-1-carboxylate
CID 115247629
[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol
CID 115358929
3-[[(2-methoxyphenyl)methyl-methylamino]methyl]oxane-3-carboxylic acid
CID 63747090
1-[(2-methoxyphenyl)methyl-methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 62095246
4-[[(2-methoxyphenyl)methyl-methylamino]methyl]oxane-4-carbaldehyde
CID 62391104

Frequently Asked Questions

What is the IUPAC name of [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol (CID 62265112) is [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol is COc1ccccc1CN(C)CC1(CO)CCCC1.
What is the InChIKey of [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol?
The InChIKey is QXTFMVJXKOTUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-17(12-16(13-18)9-5-6-10-16)11-14-7-3-4-8-15(14)19-2/h3-4,7-8,18H,5-6,9-13H2,1-2H3.
What are the key properties of [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol?
[1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol has a molecular weight of 263.38 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 62265112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).