3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide

C15H22N2O — CID 66032656

IUPAC3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide
SMILESCCc1cccc(C)c1NC(=O)C1CCC(N)C1
InChIInChI=1S/C15H22N2O/c1-3-11-6-4-5-10(2)14(11)17-15(18)12-7-8-13(16)9-12/h4-6,12-13H,3,7-9,16H2,1-2H3,(H,17,18)
InChIKeyBLRLBZLVIGUPIB-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.62
Rot. Bonds3

About 3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide

3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide (PubChem CID 66032656) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide
PubChem CID66032656
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide
SMILESCCc1cccc(C)c1NC(=O)C1CCC(N)C1
InChIInChI=1S/C15H22N2O/c1-3-11-6-4-5-10(2)14(11)17-15(18)12-7-8-13(16)9-12/h4-6,12-13H,3,7-9,16H2,1-2H3,(H,17,18)
InChIKeyBLRLBZLVIGUPIB-UHFFFAOYSA-N
XLogP2.62
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 ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-butyl-N-(2-ethyl-6-methylphenyl)cyclohexane-1-carboxamide
CID 19206885
N-(2,6-diethylphenyl)cyclopropanecarboxamide
CID 5238371
1-N-cyclopentyl-4-N-(2-ethyl-6-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145846
4-N,4-N-diethyl-1-N-(2-ethyl-6-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109149430
3-amino-N-[2-(difluoromethoxy)-6-methylphenyl]cyclopentane-1-carboxamide
CID 119764632
N-(2-ethyl-6-methylphenyl)-2-hydroxycyclopentane-1-carboxamide
CID 110015386
N-(2-ethyl-6-methylphenyl)-1-propanoylpiperidine-3-carboxamide
CID 60527195
1-N-(2,6-difluorophenyl)-2-N-(2-ethyl-6-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109142279
cis-(1R,3S)-3-[(2-ethyl-6-methylphenyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 106323996
(3S)-3-amino-N-[4-[(2-methylphenyl)carbamoylamino]phenyl]cyclopentane-1-carboxamide
CID 70107812
3-amino-N-[3-[(2-methylphenyl)methoxy]phenyl]cyclopentane-1-carboxamide;hydrochloride
CID 119785191
N-(2-ethyl-6-methylphenyl)-1-pyridin-4-ylpiperidine-4-carboxamide
CID 46384738

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide (CID 66032656) is 3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide is CCc1cccc(C)c1NC(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide?
The InChIKey is BLRLBZLVIGUPIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-11-6-4-5-10(2)14(11)17-15(18)12-7-8-13(16)9-12/h4-6,12-13H,3,7-9,16H2,1-2H3,(H,17,18).
What are the key properties of 3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide?
3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-ethyl-6-methylphenyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 66032656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).