[1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine

C14H21NO2 — CID 94686563

IUPAC[1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine
SMILESCOc1ccc(OCC2(CN)CCCC2)cc1
InChIInChI=1S/C14H21NO2/c1-16-12-4-6-13(7-5-12)17-11-14(10-15)8-2-3-9-14/h4-7H,2-3,8-11,15H2,1H3
InChIKeyDFXHKEMGXCLQJR-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.59
Rot. Bonds5

About [1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine

[1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine (PubChem CID 94686563) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is [1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine
PubChem CID94686563
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name[1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine
SMILESCOc1ccc(OCC2(CN)CCCC2)cc1
InChIInChI=1S/C14H21NO2/c1-16-12-4-6-13(7-5-12)17-11-14(10-15)8-2-3-9-14/h4-7H,2-3,8-11,15H2,1H3
InChIKeyDFXHKEMGXCLQJR-UHFFFAOYSA-N
XLogP2.59
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-[(4-methoxyphenoxy)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-[(4-methoxyphenoxy)methyl]cyclobutyl]methanamine
CID 84686797
[1-(pyridin-4-yloxymethyl)cyclohexyl]methanamine
CID 117051362
[1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanesulfonyl chloride
CID 65002637
methyl 2-[4-[[1-(aminomethyl)cyclobutyl]methoxy]phenyl]acetate
CID 117095002
4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol
CID 84664886
N-[[1-(aminomethyl)cyclohexyl]methyl]-4-methoxy-N-methylaniline
CID 62261141
[1-(phenoxymethyl)cyclopropyl]methanamine;hydrochloride
CID 170900192
1-[(4-methoxyphenoxy)methyl]cyclopentane-1-carboxylic acid
CID 82131438
N-[[1-(aminomethyl)cyclobutyl]methyl]-2-(4-methoxyphenyl)ethanamine
CID 115245897
1-[[1-(bromomethyl)cyclopentyl]methoxy]-3,5-dimethoxybenzene
CID 65001653
1-[[1-(bromomethyl)cyclopentyl]methoxy]-4-methylbenzene
CID 65001597
[4-[(4-fluorophenoxy)methyl]oxan-4-yl]methanamine
CID 117051089

Frequently Asked Questions

What is the IUPAC name of [1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine?
The IUPAC name of [1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine (CID 94686563) is [1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine.
What is the SMILES notation for [1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine?
The canonical SMILES for [1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine is COc1ccc(OCC2(CN)CCCC2)cc1.
What is the InChIKey of [1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine?
The InChIKey is DFXHKEMGXCLQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-16-12-4-6-13(7-5-12)17-11-14(10-15)8-2-3-9-14/h4-7H,2-3,8-11,15H2,1H3.
What are the key properties of [1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine?
[1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine has a molecular weight of 235.33 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-methoxyphenoxy)methyl]cyclopentyl]methanamine is sourced from PubChem (CID 94686563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).