2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide

C15H21ClN2O2 — CID 103292391

IUPAC2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide
SMILESCOc1cccc(Cl)c1CNC(=O)C1(C)CCCC1N
InChIInChI=1S/C15H21ClN2O2/c1-15(8-4-7-13(15)17)14(19)18-9-10-11(16)5-3-6-12(10)20-2/h3,5-6,13H,4,7-9,17H2,1-2H3,(H,18,19)
InChIKeyLTADSJMYVZKBRE-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.48
Rot. Bonds4

About 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide

2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide (PubChem CID 103292391) has the molecular formula C15H21ClN2O2 and a molecular weight of 296.80 g/mol. Its IUPAC name is 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide
PubChem CID103292391
Molecular FormulaC15H21ClN2O2
Molecular Weight296.80 g/mol
Exact Mass296.13
IUPAC Name2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide
SMILESCOc1cccc(Cl)c1CNC(=O)C1(C)CCCC1N
InChIInChI=1S/C15H21ClN2O2/c1-15(8-4-7-13(15)17)14(19)18-9-10-11(16)5-3-6-12(10)20-2/h3,5-6,13H,4,7-9,17H2,1-2H3,(H,18,19)
InChIKeyLTADSJMYVZKBRE-UHFFFAOYSA-N
XLogP2.48
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-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-[(2-chloro-6-methoxyphenyl)methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 103293265
1-(2-amino-1-methylcyclopentyl)-2-(2,6-dichlorophenyl)ethanone
CID 116607168
1-amino-3-[(2-chloro-6-methoxyphenyl)methyl]urea
CID 103293245
2-(aminomethyl)-N-[(2-chloro-6-methoxyphenyl)methyl]cyclohexane-1-carboxamide
CID 103292388
methyl N-[(2-chloro-6-methoxyphenyl)methyl]carbamate
CID 103292136
2-amino-N-(2-chloro-4,5-dimethoxyphenyl)-1-methylcyclopentane-1-carboxamide
CID 82764359
2-amino-N-[(4-hydroxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide
CID 114332102
N-[(2-chloro-6-methoxyphenyl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 104816053
4-(aminomethyl)-N-[(2-chloro-6-methoxyphenyl)methyl]cyclohexane-1-carboxamide
CID 103292345
2-amino-N-[(3-fluorophenyl)methyl]-1-methylcyclopentane-1-carboxamide
CID 82763607
2-amino-N-[(4-bromophenyl)methyl]-1-methylcyclopentane-1-carboxamide
CID 82763604
3-[[(2-amino-1-methylcyclopentanecarbonyl)amino]methyl]benzamide
CID 82767506

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide (CID 103292391) is 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide is COc1cccc(Cl)c1CNC(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide?
The InChIKey is LTADSJMYVZKBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2/c1-15(8-4-7-13(15)17)14(19)18-9-10-11(16)5-3-6-12(10)20-2/h3,5-6,13H,4,7-9,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide?
2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide has a molecular weight of 296.80 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-chloro-6-methoxyphenyl)methyl]-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 103292391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).