2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide

C15H22N2O — CID 82765748

IUPAC2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide
SMILESCCc1ccccc1NC(=O)C1(C)CCCC1N
InChIInChI=1S/C15H22N2O/c1-3-11-7-4-5-8-12(11)17-14(18)15(2)10-6-9-13(15)16/h4-5,7-8,13H,3,6,9-10,16H2,1-2H3,(H,17,18)
InChIKeyITXRGJWYEZQKSF-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.70
Rot. Bonds3

About 2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide

2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide (PubChem CID 82765748) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide
PubChem CID82765748
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide
SMILESCCc1ccccc1NC(=O)C1(C)CCCC1N
InChIInChI=1S/C15H22N2O/c1-3-11-7-4-5-8-12(11)17-14(18)15(2)10-6-9-13(15)16/h4-5,7-8,13H,3,6,9-10,16H2,1-2H3,(H,17,18)
InChIKeyITXRGJWYEZQKSF-UHFFFAOYSA-N
XLogP2.70
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-1-methyl-N-(2-propylphenyl)cyclopentane-1-carboxamide
CID 82764407
4-amino-N-(2-ethylphenyl)-3-methyloxolane-3-carboxamide
CID 66250197
1-(aminomethyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 80587108
1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 65465258
2-amino-1-methyl-N-[2-(1,2,4-triazol-1-yl)phenyl]cyclopentane-1-carboxamide
CID 82764172
2-[2-[(2-amino-1-methylcyclopentanecarbonyl)amino]ethyl]benzoic acid
CID 82759376
2-amino-N-(4-butan-2-ylphenyl)-1-methylcyclopentane-1-carboxamide
CID 82763771
2-amino-1-methyl-N-(4-phenylbutan-2-yl)cyclopentane-1-carboxamide
CID 82767340
2-amino-N-(4-bromo-2-chlorophenyl)-1-methylcyclopentane-1-carboxamide
CID 82765908
1-(4-aminophenyl)-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 115913214
2-[(2-amino-1-methylcyclopentanecarbonyl)amino]-4-chlorobenzoic acid
CID 82768134
N-(2-ethylphenyl)-1-[(Z)-N'-hydroxycarbamimidoyl]cyclobutane-1-carboxamide
CID 80591274

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide (CID 82765748) is 2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide is CCc1ccccc1NC(=O)C1(C)CCCC1N.
What is the InChIKey of 2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is ITXRGJWYEZQKSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-11-7-4-5-8-12(11)17-14(18)15(2)10-6-9-13(15)16/h4-5,7-8,13H,3,6,9-10,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide?
2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethylphenyl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 82765748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).