2-anilino-2-cyclohexylacetamide

C14H20N2O — CID 54889288

IUPAC2-anilino-2-cyclohexylacetamide
SMILESNC(=O)C(Nc1ccccc1)C1CCCCC1
InChIInChI=1S/C14H20N2O/c15-14(17)13(11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h2,5-6,9-11,13,16H,1,3-4,7-8H2,(H2,15,17)
InChIKeyLLSGVYYCGVDGOA-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.53
Rot. Bonds4

About 2-anilino-2-cyclohexylacetamide

2-anilino-2-cyclohexylacetamide (PubChem CID 54889288) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-anilino-2-cyclohexylacetamide.

Molecular Properties

Compound Name2-anilino-2-cyclohexylacetamide
PubChem CID54889288
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-anilino-2-cyclohexylacetamide
SMILESNC(=O)C(Nc1ccccc1)C1CCCCC1
InChIInChI=1S/C14H20N2O/c15-14(17)13(11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h2,5-6,9-11,13,16H,1,3-4,7-8H2,(H2,15,17)
InChIKeyLLSGVYYCGVDGOA-UHFFFAOYSA-N
XLogP2.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-anilino-2-cyclohexylacetamide?
The IUPAC name of 2-anilino-2-cyclohexylacetamide (CID 54889288) is 2-anilino-2-cyclohexylacetamide.
What is the SMILES notation for 2-anilino-2-cyclohexylacetamide?
The canonical SMILES for 2-anilino-2-cyclohexylacetamide is NC(=O)C(Nc1ccccc1)C1CCCCC1.
What is the InChIKey of 2-anilino-2-cyclohexylacetamide?
The InChIKey is LLSGVYYCGVDGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c15-14(17)13(11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h2,5-6,9-11,13,16H,1,3-4,7-8H2,(H2,15,17).
What are the key properties of 2-anilino-2-cyclohexylacetamide?
2-anilino-2-cyclohexylacetamide has a molecular weight of 232.33 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-2-cyclohexylacetamide is sourced from PubChem (CID 54889288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).