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

C15H22N2O2 — CID 119742919

IUPAC3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide
SMILESCc1ccccc1OCCNC(=O)C1CCC(N)C1
InChIInChI=1S/C15H22N2O2/c1-11-4-2-3-5-14(11)19-9-8-17-15(18)12-6-7-13(16)10-12/h2-5,12-13H,6-10,16H2,1H3,(H,17,18)
InChIKeyITRWWORKOSCEGO-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.62
Rot. Bonds5

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

3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide (PubChem CID 119742919) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide
PubChem CID119742919
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide
SMILESCc1ccccc1OCCNC(=O)C1CCC(N)C1
InChIInChI=1S/C15H22N2O2/c1-11-4-2-3-5-14(11)19-9-8-17-15(18)12-6-7-13(16)10-12/h2-5,12-13H,6-10,16H2,1H3,(H,17,18)
InChIKeyITRWWORKOSCEGO-UHFFFAOYSA-N
XLogP1.62
TPSA64.35 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 ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-amino-N-[2-(2-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

3-amino-N-[2-(2-methylphenoxy)ethyl]cyclohexane-1-carboxamide
CID 119742923
N-[2-(2-methylphenoxy)ethyl]cyclobutanecarboxamide
CID 113099100
(2S,4S)-2-methyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide;hydrochloride
CID 120624791
3-amino-N-(3-phenoxypropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119694903
3-amino-N-[2-(2-methylphenoxy)butyl]cyclopentane-1-carboxamide;hydrochloride
CID 119819930
N-[2-[[2-(2-methylphenoxy)acetyl]amino]ethyl]cyclopropanecarboxamide
CID 47102199
3-amino-N-[2-(3-chlorophenoxy)ethyl]cyclopentane-1-carboxamide
CID 119734978
2-cyclopentyl-N-[2-(2-methylphenoxy)ethyl]acetamide
CID 60538479
3-amino-N-[2-(3-methoxy-4-methylphenyl)ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119788200
2-(cyclopropylmethylamino)-N-[2-(2-methylphenoxy)ethyl]acetamide;hydrochloride
CID 119742933
N-[3-(2-methylphenoxy)propyl]piperidine-3-carboxamide;hydrochloride
CID 119317016
1-cycloheptyl-3-[2-(2-methylphenoxy)ethyl]urea
CID 112969798

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide (CID 119742919) is 3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide is Cc1ccccc1OCCNC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide?
The InChIKey is ITRWWORKOSCEGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-4-2-3-5-14(11)19-9-8-17-15(18)12-6-7-13(16)10-12/h2-5,12-13H,6-10,16H2,1H3,(H,17,18).
What are the key properties of 3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide?
3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(2-methylphenoxy)ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119742919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).