N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide

C15H20N2O2 — CID 86239895

IUPACN-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide
SMILESCC(=O)N(C(=O)NC1CCCC1)c1cccc(C)c1
InChIInChI=1S/C15H20N2O2/c1-11-6-5-9-14(10-11)17(12(2)18)15(19)16-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8H2,1-2H3,(H,16,19)
InChIKeyIRWMUFGDKCNTFX-UHFFFAOYSA-N
MW260.34 g/mol
LogP3.00
Rot. Bonds2

About N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide

N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide (PubChem CID 86239895) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide
PubChem CID86239895
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide
SMILESCC(=O)N(C(=O)NC1CCCC1)c1cccc(C)c1
InChIInChI=1S/C15H20N2O2/c1-11-6-5-9-14(10-11)17(12(2)18)15(19)16-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8H2,1-2H3,(H,16,19)
InChIKeyIRWMUFGDKCNTFX-UHFFFAOYSA-N
XLogP3.00
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylcarbamoyl)-N-(4-methylphenyl)acetamide
CID 86239894
N-cyclopentyl-N'-ethyl-N'-(3-methylphenyl)propanediamide
CID 108942305
N-cycloheptyl-2-(N-ethyl-3-methylanilino)acetamide
CID 109005664
2-(N-acetyl-3-methylanilino)-N-cyclopropylacetamide
CID 113167455
3-cyclopropyl-1-(3-methylphenyl)-1-(2-methylpropyl)urea
CID 54531853
(2S)-N-cyclopentyl-2-(3-methyl-N-methylsulfonylanilino)propanamide
CID 95118270
N-cyclooctyl-3-methylbenzamide
CID 966011
3-cyclopentyl-1-(3-hydroxyphenyl)-1-methylurea
CID 107734155
N-cyclohexyl-2-(3-methylphenyl)acetamide
CID 6467373
N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-phenylacetamide
CID 4177926
N-cyclopropyl-N'-ethyl-N'-(3-methylphenyl)propanediamide
CID 108941153
1-cyclohexyl-3-[2-(3-methyl-N-methylsulfonylanilino)ethyl]urea
CID 113068655

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide?
The IUPAC name of N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide (CID 86239895) is N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide.
What is the SMILES notation for N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide?
The canonical SMILES for N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide is CC(=O)N(C(=O)NC1CCCC1)c1cccc(C)c1.
What is the InChIKey of N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide?
The InChIKey is IRWMUFGDKCNTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-6-5-9-14(10-11)17(12(2)18)15(19)16-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8H2,1-2H3,(H,16,19).
What are the key properties of N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide?
N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylcarbamoyl)-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 86239895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).