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

C15H22N2O — CID 54892248

IUPAC2-cyclohexyl-2-(2-methylanilino)acetamide
SMILESCc1ccccc1NC(C(N)=O)C1CCCCC1
InChIInChI=1S/C15H22N2O/c1-11-7-5-6-10-13(11)17-14(15(16)18)12-8-3-2-4-9-12/h5-7,10,12,14,17H,2-4,8-9H2,1H3,(H2,16,18)
InChIKeyGSRDAZTUMSZUQK-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.84
Rot. Bonds4

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

2-cyclohexyl-2-(2-methylanilino)acetamide (PubChem CID 54892248) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-cyclohexyl-2-(2-methylanilino)acetamide.

Molecular Properties

Compound Name2-cyclohexyl-2-(2-methylanilino)acetamide
PubChem CID54892248
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-cyclohexyl-2-(2-methylanilino)acetamide
SMILESCc1ccccc1NC(C(N)=O)C1CCCCC1
InChIInChI=1S/C15H22N2O/c1-11-7-5-6-10-13(11)17-14(15(16)18)12-8-3-2-4-9-12/h5-7,10,12,14,17H,2-4,8-9H2,1H3,(H2,16,18)
InChIKeyGSRDAZTUMSZUQK-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-anilino-2-cyclohexylacetamide
CID 54889288
2-(2-methylanilino)-2-(oxolan-2-yl)acetamide
CID 82836748
2-cyclohexyl-2-(3-methylanilino)acetamide
CID 54892215
2-acetamido-2-cyclopentyl-N-(2-methylphenyl)acetamide
CID 47126825
methyl 2-cyclohex-3-en-1-yl-2-(2-methylanilino)acetate
CID 54889816
2-cyclohexyl-2-(2-methoxyanilino)acetic acid
CID 54890828
2-(3-chloroanilino)-2-cyclohexylacetamide
CID 54892064
3-methyl-2-(2-methylanilino)butanamide
CID 60679565
2-(3-bromoanilino)-2-cyclopentylacetamide
CID 62069844
2-cyclohexyl-2-[2-(trifluoromethyl)anilino]acetic acid
CID 62315278
2-cyclohexyl-2-(cyclopropylamino)acetamide
CID 60795809
2-(cinnolin-4-ylamino)-2-cyclohexylacetic acid
CID 63586197

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-(2-methylanilino)acetamide?
The IUPAC name of 2-cyclohexyl-2-(2-methylanilino)acetamide (CID 54892248) is 2-cyclohexyl-2-(2-methylanilino)acetamide.
What is the SMILES notation for 2-cyclohexyl-2-(2-methylanilino)acetamide?
The canonical SMILES for 2-cyclohexyl-2-(2-methylanilino)acetamide is Cc1ccccc1NC(C(N)=O)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-(2-methylanilino)acetamide?
The InChIKey is GSRDAZTUMSZUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-7-5-6-10-13(11)17-14(15(16)18)12-8-3-2-4-9-12/h5-7,10,12,14,17H,2-4,8-9H2,1H3,(H2,16,18).
What are the key properties of 2-cyclohexyl-2-(2-methylanilino)acetamide?
2-cyclohexyl-2-(2-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-(2-methylanilino)acetamide is sourced from PubChem (CID 54892248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).