3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine

C16H25NO2 — CID 64907254

IUPAC3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine
SMILESCCNC1CCC(c2cc(OC)ccc2OC)C1C
InChIInChI=1S/C16H25NO2/c1-5-17-15-8-7-13(11(15)2)14-10-12(18-3)6-9-16(14)19-4/h6,9-11,13,15,17H,5,7-8H2,1-4H3
InChIKeyAJVURQABAJXRCB-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.20
Rot. Bonds5

About 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine

3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine (PubChem CID 64907254) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine
PubChem CID64907254
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine
SMILESCCNC1CCC(c2cc(OC)ccc2OC)C1C
InChIInChI=1S/C16H25NO2/c1-5-17-15-8-7-13(11(15)2)14-10-12(18-3)6-9-16(14)19-4/h6,9-11,13,15,17H,5,7-8H2,1-4H3
InChIKeyAJVURQABAJXRCB-UHFFFAOYSA-N
XLogP3.20
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine 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-[[2-(2,5-dimethoxyphenyl)cyclohexyl]methyl]ethanamine
CID 81027759
N-[[2-(2,5-dimethoxyphenyl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 81023713
N-ethyl-2-methyl-3-(2-propoxyphenyl)cyclopentan-1-amine
CID 104662798
3-(2-fluoro-4-methoxyphenyl)-N,2-dimethylcyclopentan-1-amine
CID 103396773
N-[[2-(2,5-dimethoxyphenyl)cyclopentyl]methyl]cyclopropanamine
CID 81033094
N-ethyl-2-(5-fluoro-2-methoxyphenyl)cycloheptan-1-amine
CID 82783172
trans-(1R,2S)-2-(2,5-dimethoxyphenyl)cyclohexan-1-ol
CID 6994758
1-[(1R,2S)-2-(2,5-dimethoxyphenyl)cyclopropyl]-N-methylmethanamine
CID 94558417
N-[[2-(2,5-dimethoxyphenyl)cyclopentyl]methyl]propan-1-amine
CID 81033055
N-ethyl-1-(2-methoxy-5-methylphenyl)-2,3-dimethylpiperidin-4-amine
CID 79397981
1-(3-chloro-2-methylcyclopentyl)-2,4-dimethoxybenzene
CID 64910330
3-(2,5-dimethoxyphenyl)piperidin-4-amine
CID 82621034

Frequently Asked Questions

What is the IUPAC name of 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine?
The IUPAC name of 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine (CID 64907254) is 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine.
What is the SMILES notation for 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine?
The canonical SMILES for 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine is CCNC1CCC(c2cc(OC)ccc2OC)C1C.
What is the InChIKey of 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine?
The InChIKey is AJVURQABAJXRCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-5-17-15-8-7-13(11(15)2)14-10-12(18-3)6-9-16(14)19-4/h6,9-11,13,15,17H,5,7-8H2,1-4H3.
What are the key properties of 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine?
3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine has a molecular weight of 263.38 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-dimethoxyphenyl)-N-ethyl-2-methylcyclopentan-1-amine is sourced from PubChem (CID 64907254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).