2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide

C17H25N3O2 — CID 51179268

IUPAC2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNC(=O)NC2CCCCC2)c1C
InChIInChI=1S/C17H25N3O2/c1-12-7-6-10-15(13(12)2)20-16(21)11-18-17(22)19-14-8-4-3-5-9-14/h6-7,10,14H,3-5,8-9,11H2,1-2H3,(H,20,21)(H2,18,19,22)
InChIKeyRUQLXSNYALROMO-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.87
Rot. Bonds4

About 2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide

2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide (PubChem CID 51179268) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide
PubChem CID51179268
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNC(=O)NC2CCCCC2)c1C
InChIInChI=1S/C17H25N3O2/c1-12-7-6-10-15(13(12)2)20-16(21)11-18-17(22)19-14-8-4-3-5-9-14/h6-7,10,14H,3-5,8-9,11H2,1-2H3,(H,20,21)(H2,18,19,22)
InChIKeyRUQLXSNYALROMO-UHFFFAOYSA-N
XLogP2.87
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-N-(2,3-dimethylphenyl)acetamide
CID 109005556
N-cyclopentyl-2-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]acetamide
CID 9118004
N-cycloheptyl-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 38510500
2-(cyclohexylcarbamoylamino)-N-(2,4-dimethylphenyl)acetamide
CID 112996389
2-(cyclohexylcarbamoylamino)-N-(2-ethoxyphenyl)acetamide
CID 112998805
3-(cyclohexylamino)-N-(2,3-dimethylphenyl)propanamide
CID 109014195
2-[(2-cyclohexylsulfanylacetyl)amino]-N-(2,3-dimethylphenyl)acetamide
CID 8705745
ethyl 2-[[2-(cyclohexylcarbamoylamino)acetyl]amino]benzoate
CID 113001757
2-[2-(cyclohexylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,3-dimethylphenyl)acetamide
CID 43996974
1-N-cyclohexyl-4-N-(2,3-dimethylphenyl)cyclohexane-1,4-dicarboxamide
CID 109146152
(2S)-N-cyclohexyl-2-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]propanamide
CID 9435308
2-[2-(cyclopentylcarbamoylamino)-1,3-thiazol-4-yl]-N-(2,3-dimethylphenyl)acetamide
CID 27542821

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide?
The IUPAC name of 2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide (CID 51179268) is 2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide?
The canonical SMILES for 2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide is Cc1cccc(NC(=O)CNC(=O)NC2CCCCC2)c1C.
What is the InChIKey of 2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide?
The InChIKey is RUQLXSNYALROMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-12-7-6-10-15(13(12)2)20-16(21)11-18-17(22)19-14-8-4-3-5-9-14/h6-7,10,14H,3-5,8-9,11H2,1-2H3,(H,20,21)(H2,18,19,22).
What are the key properties of 2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide?
2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide has a molecular weight of 303.41 g/mol, XLogP of 2.87, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylcarbamoylamino)-N-(2,3-dimethylphenyl)acetamide is sourced from PubChem (CID 51179268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).