N-cyclopentyl-N'-(2-methylphenyl)oxamide

C14H18N2O2 — CID 2290931

IUPACN-cyclopentyl-N'-(2-methylphenyl)oxamide
SMILESCc1ccccc1NC(=O)C(=O)NC1CCCC1
InChIInChI=1S/C14H18N2O2/c1-10-6-2-5-9-12(10)16-14(18)13(17)15-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(H,15,17)(H,16,18)
InChIKeyIQNXPAIWNVNHBV-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.99
Rot. Bonds2

About N-cyclopentyl-N'-(2-methylphenyl)oxamide

N-cyclopentyl-N'-(2-methylphenyl)oxamide (PubChem CID 2290931) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is N-cyclopentyl-N'-(2-methylphenyl)oxamide.

Molecular Properties

Compound NameN-cyclopentyl-N'-(2-methylphenyl)oxamide
PubChem CID2290931
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC NameN-cyclopentyl-N'-(2-methylphenyl)oxamide
SMILESCc1ccccc1NC(=O)C(=O)NC1CCCC1
InChIInChI=1S/C14H18N2O2/c1-10-6-2-5-9-12(10)16-14(18)13(17)15-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(H,15,17)(H,16,18)
InChIKeyIQNXPAIWNVNHBV-UHFFFAOYSA-N
XLogP1.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cycloheptyl-N'-(2,6-dimethylphenyl)oxamide
CID 7541637
N-cyclohexyl-N'-(2-methylphenyl)propanediamide
CID 108942579
N'-(2-chlorophenyl)-N-cyclohexyloxamide
CID 7541659
N'-(2-tert-butylphenyl)-N-cycloheptyloxamide
CID 108530177
1-N-cyclohexyl-4-N-(2-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109146141
2-N-cyclopentyl-1-N-(2-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109132069
N-cyclohexyl-N'-(4-iodo-2-methylphenyl)oxamide
CID 47224422
1-cyclododecyl-3-(2-methylphenyl)thiourea
CID 19652468
N-cyclododecyl-N'-naphthalen-1-yloxamide
CID 108517411
N-cyclopentyl-N'-[2-(trifluoromethyl)phenyl]oxamide
CID 45000423
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382
N-cyclopropyl-N'-(2-hydroxyphenyl)oxamide
CID 108514360

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N'-(2-methylphenyl)oxamide?
The IUPAC name of N-cyclopentyl-N'-(2-methylphenyl)oxamide (CID 2290931) is N-cyclopentyl-N'-(2-methylphenyl)oxamide.
What is the SMILES notation for N-cyclopentyl-N'-(2-methylphenyl)oxamide?
The canonical SMILES for N-cyclopentyl-N'-(2-methylphenyl)oxamide is Cc1ccccc1NC(=O)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-N'-(2-methylphenyl)oxamide?
The InChIKey is IQNXPAIWNVNHBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-10-6-2-5-9-12(10)16-14(18)13(17)15-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-cyclopentyl-N'-(2-methylphenyl)oxamide?
N-cyclopentyl-N'-(2-methylphenyl)oxamide has a molecular weight of 246.31 g/mol, XLogP of 1.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N'-(2-methylphenyl)oxamide is sourced from PubChem (CID 2290931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).