[1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine

C14H21NO — CID 62725891

IUPAC[1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine
SMILESCOc1ccccc1CC1(CN)CCCC1
InChIInChI=1S/C14H21NO/c1-16-13-7-3-2-6-12(13)10-14(11-15)8-4-5-9-14/h2-3,6-7H,4-5,8-11,15H2,1H3
InChIKeyUBUNXUNEJCXFML-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.76
Rot. Bonds4

About [1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine

[1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine (PubChem CID 62725891) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine
PubChem CID62725891
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine
SMILESCOc1ccccc1CC1(CN)CCCC1
InChIInChI=1S/C14H21NO/c1-16-13-7-3-2-6-12(13)10-14(11-15)8-4-5-9-14/h2-3,6-7H,4-5,8-11,15H2,1H3
InChIKeyUBUNXUNEJCXFML-UHFFFAOYSA-N
XLogP2.76
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

[1-[(2-methoxyphenyl)methyl]-3-methylcyclohexyl]methanamine
CID 65393215
[4-ethyl-1-[(2-methoxyphenyl)methyl]cyclohexyl]methanamine
CID 65394529
N-[[1-[(2-methoxyphenyl)methyl]cyclohexyl]methyl]propan-2-amine
CID 62724376
2-[[1-(aminomethyl)cyclopentyl]methyl]phenol
CID 105458102
1-[(2-methoxyphenyl)methyl]-2,2-dimethylcyclohexan-1-amine
CID 79834373
1-[1-[(2-methoxyphenyl)methyl]cyclopropyl]-N-methylmethanamine
CID 66025080
[1-(naphthalen-1-ylmethyl)cycloheptyl]methanamine
CID 65391703
1-[(2-methoxyphenyl)methyl]-2,2-dimethylcyclohexan-1-ol
CID 79852943
1-(aminomethyl)-N-[(2-methoxyphenyl)methyl]-N-methylcyclohexan-1-amine
CID 28759377
[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol
CID 115358929
2-[1-(aminomethyl)cyclobutyl]-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 106260828
1-[[1-(aminomethyl)cyclohexyl]methyl]-3-(2-methoxyphenyl)urea
CID 103970292

Frequently Asked Questions

What is the IUPAC name of [1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine?
The IUPAC name of [1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine (CID 62725891) is [1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine.
What is the SMILES notation for [1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine?
The canonical SMILES for [1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine is COc1ccccc1CC1(CN)CCCC1.
What is the InChIKey of [1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine?
The InChIKey is UBUNXUNEJCXFML-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-16-13-7-3-2-6-12(13)10-14(11-15)8-4-5-9-14/h2-3,6-7H,4-5,8-11,15H2,1H3.
What are the key properties of [1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine?
[1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine has a molecular weight of 219.33 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-methoxyphenyl)methyl]cyclopentyl]methanamine is sourced from PubChem (CID 62725891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).