2-cyclohexyl-2-(3-methylanilino)acetamide

C15H22N2O — CID 54892215

IUPAC2-cyclohexyl-2-(3-methylanilino)acetamide
SMILESCc1cccc(NC(C(N)=O)C2CCCCC2)c1
InChIInChI=1S/C15H22N2O/c1-11-6-5-9-13(10-11)17-14(15(16)18)12-7-3-2-4-8-12/h5-6,9-10,12,14,17H,2-4,7-8H2,1H3,(H2,16,18)
InChIKeyGPESYXUJQAAUFL-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.84
Rot. Bonds4

About 2-cyclohexyl-2-(3-methylanilino)acetamide

2-cyclohexyl-2-(3-methylanilino)acetamide (PubChem CID 54892215) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-cyclohexyl-2-(3-methylanilino)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-2-(3-methylanilino)acetamide
PubChem CID54892215
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-cyclohexyl-2-(3-methylanilino)acetamide
SMILESCc1cccc(NC(C(N)=O)C2CCCCC2)c1
InChIInChI=1S/C15H22N2O/c1-11-6-5-9-13(10-11)17-14(15(16)18)12-7-3-2-4-8-12/h5-6,9-10,12,14,17H,2-4,7-8H2,1H3,(H2,16,18)
InChIKeyGPESYXUJQAAUFL-UHFFFAOYSA-N
XLogP2.84
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromoanilino)-2-cyclopentylacetamide
CID 62069844
2-(3-chloroanilino)-2-cyclohexylacetamide
CID 54892064
2-anilino-2-cyclohexylacetamide
CID 54889288
1-(2-amino-1-cyclohexyl-2-sulfanylideneethyl)-3-(3-methylphenyl)urea
CID 61124232
N-(1-cyclohexylethyl)-3-methylaniline
CID 43755613
2-cyclohexyl-2-(2-methylanilino)acetamide
CID 54892248
1-[cyano(cyclohexyl)methyl]-3-(3-methylphenyl)urea
CID 60969768
3-hydroxy-2-(3-methylanilino)propanamide
CID 104711172
2-(3-chloroanilino)-2-cyclopentylacetic acid
CID 55035047
1-cyclopentyl-1-(3-methylanilino)-3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]propan-2-one
CID 162105931
1-N-cyclopentyl-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
CID 109044466
2-(3-chloroanilino)-2-(oxolan-3-yl)acetamide
CID 54892109

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-(3-methylanilino)acetamide?
The IUPAC name of 2-cyclohexyl-2-(3-methylanilino)acetamide (CID 54892215) is 2-cyclohexyl-2-(3-methylanilino)acetamide.
What is the SMILES notation for 2-cyclohexyl-2-(3-methylanilino)acetamide?
The canonical SMILES for 2-cyclohexyl-2-(3-methylanilino)acetamide is Cc1cccc(NC(C(N)=O)C2CCCCC2)c1.
What is the InChIKey of 2-cyclohexyl-2-(3-methylanilino)acetamide?
The InChIKey is GPESYXUJQAAUFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-6-5-9-13(10-11)17-14(15(16)18)12-7-3-2-4-8-12/h5-6,9-10,12,14,17H,2-4,7-8H2,1H3,(H2,16,18).
What are the key properties of 2-cyclohexyl-2-(3-methylanilino)acetamide?
2-cyclohexyl-2-(3-methylanilino)acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-(3-methylanilino)acetamide is sourced from PubChem (CID 54892215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).