1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide

C15H22N2O2 — CID 79586482

IUPAC1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide
SMILESCc1cccc(OCCC2CCCC2(N)C(N)=O)c1
InChIInChI=1S/C15H22N2O2/c1-11-4-2-6-13(10-11)19-9-7-12-5-3-8-15(12,17)14(16)18/h2,4,6,10,12H,3,5,7-9,17H2,1H3,(H2,16,18)
InChIKeyZHXWAHQZCPAABU-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.75
Rot. Bonds5

About 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide

1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide (PubChem CID 79586482) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide
PubChem CID79586482
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide
SMILESCc1cccc(OCCC2CCCC2(N)C(N)=O)c1
InChIInChI=1S/C15H22N2O2/c1-11-4-2-6-13(10-11)19-9-7-12-5-3-8-15(12,17)14(16)18/h2,4,6,10,12H,3,5,7-9,17H2,1H3,(H2,16,18)
InChIKeyZHXWAHQZCPAABU-UHFFFAOYSA-N
XLogP1.75
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide 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-amino-2-(2-phenoxyethyl)cyclopentane-1-carboxamide
CID 79586633
1-amino-2-[2-(3,4-dimethylphenoxy)ethyl]cyclopentane-1-carboxamide
CID 79588085
1-amino-2-[2-(3,5-difluorophenoxy)ethyl]cyclopentane-1-carboxamide
CID 79587219
1-amino-2-[2-(N,3-dimethylanilino)ethyl]cyclopentane-1-carboxamide
CID 79564155
[1-amino-2-[2-(3-methylsulfonylphenoxy)ethyl]cyclopentyl]methanol
CID 79587037
1-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxylic acid
CID 82086841
1-(4-amino-3,3-dimethylpiperidin-1-yl)-5-(3-methylphenoxy)pentan-1-one
CID 120819975
1-amino-2-[2-(2-propoxyethoxy)ethyl]cyclopentane-1-carboxamide
CID 79588401
1-amino-2-(2-butoxyethyl)cyclopentane-1-carboxamide
CID 79588205
1-amino-2-[2-[4-(hydroxymethyl)phenoxy]ethyl]cyclopentane-1-carboxylic acid
CID 79570899
1-(4-amino-3-methylpiperidin-1-yl)-3-(3-methylphenoxy)propan-1-one
CID 79867710
1-(4-aminopiperidin-1-yl)-5-(3-methylphenoxy)pentan-1-one
CID 119374179

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide (CID 79586482) is 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide is Cc1cccc(OCCC2CCCC2(N)C(N)=O)c1.
What is the InChIKey of 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide?
The InChIKey is ZHXWAHQZCPAABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-4-2-6-13(10-11)19-9-7-12-5-3-8-15(12,17)14(16)18/h2,4,6,10,12H,3,5,7-9,17H2,1H3,(H2,16,18).
What are the key properties of 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide?
1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[2-(3-methylphenoxy)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 79586482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).