2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide

C17H25N3O2 — CID 51282081

IUPAC2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide
SMILESCc1cccc(NC(=O)NC(=O)CN(C)C2CCCC2)c1C
InChIInChI=1S/C17H25N3O2/c1-12-7-6-10-15(13(12)2)18-17(22)19-16(21)11-20(3)14-8-4-5-9-14/h6-7,10,14H,4-5,8-9,11H2,1-3H3,(H2,18,19,21,22)
InChIKeyZOEOXYARTFCXBJ-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.83
Rot. Bonds4

About 2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide

2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide (PubChem CID 51282081) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide
PubChem CID51282081
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide
SMILESCc1cccc(NC(=O)NC(=O)CN(C)C2CCCC2)c1C
InChIInChI=1S/C17H25N3O2/c1-12-7-6-10-15(13(12)2)18-17(22)19-16(21)11-20(3)14-8-4-5-9-14/h6-7,10,14H,4-5,8-9,11H2,1-3H3,(H2,18,19,21,22)
InChIKeyZOEOXYARTFCXBJ-UHFFFAOYSA-N
XLogP2.83
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl(methylsulfonyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 113148924
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
N-(2,3-dimethylphenyl)-2-[(2-hydroxycyclohexyl)-methylamino]acetamide
CID 110883640
N-(3-amino-2-methylphenyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 43266827
N-(2,3-dimethylphenyl)-2-[methyl-[(3R)-1-methylsulfonylpiperidin-3-yl]amino]acetamide
CID 97072442
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 60911691
N-(2,3-dimethylphenyl)-2-[methyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]acetamide
CID 9287446
3-[acetyl(cycloheptyl)amino]-N-(2,3-dimethylphenyl)propanamide
CID 113122712
N-cycloheptyl-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 38510500
(1S,6S)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbicyclo[4.1.0]heptane-7-carboxamide
CID 98205725
2-(cycloheptylamino)-N-(2,3-dimethylphenyl)acetamide
CID 109005556
N-[(2,3-dimethylphenyl)carbamoyl]-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
CID 9474289

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide?
The IUPAC name of 2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide (CID 51282081) is 2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide.
What is the SMILES notation for 2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide?
The canonical SMILES for 2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide is Cc1cccc(NC(=O)NC(=O)CN(C)C2CCCC2)c1C.
What is the InChIKey of 2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide?
The InChIKey is ZOEOXYARTFCXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-12-7-6-10-15(13(12)2)18-17(22)19-16(21)11-20(3)14-8-4-5-9-14/h6-7,10,14H,4-5,8-9,11H2,1-3H3,(H2,18,19,21,22).
What are the key properties of 2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide?
2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide has a molecular weight of 303.41 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(methyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide is sourced from PubChem (CID 51282081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).