2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide

C15H20ClNO — CID 62226466

IUPAC2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1C(Cl)C(=O)NC1CCCCC1
InChIInChI=1S/C15H20ClNO/c1-11-7-5-6-10-13(11)14(16)15(18)17-12-8-3-2-4-9-12/h5-7,10,12,14H,2-4,8-9H2,1H3,(H,17,18)
InChIKeyBZUUMSGPRVFVPX-UHFFFAOYSA-N
MW265.78 g/mol
LogP3.72
Rot. Bonds3

About 2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide

2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide (PubChem CID 62226466) has the molecular formula C15H20ClNO and a molecular weight of 265.78 g/mol. Its IUPAC name is 2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide
PubChem CID62226466
Molecular FormulaC15H20ClNO
Molecular Weight265.78 g/mol
Exact Mass265.12
IUPAC Name2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1C(Cl)C(=O)NC1CCCCC1
InChIInChI=1S/C15H20ClNO/c1-11-7-5-6-10-13(11)14(16)15(18)17-12-8-3-2-4-9-12/h5-7,10,12,14H,2-4,8-9H2,1H3,(H,17,18)
InChIKeyBZUUMSGPRVFVPX-UHFFFAOYSA-N
XLogP3.72
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.78
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-chloro-2-(2-chlorophenyl)-N-cyclopentylacetamide
CID 62224606
2-chloro-N-cyclohexyl-2-phenylacetamide
CID 11032339
2-chloro-2-(2-methylphenyl)-N-propan-2-ylacetamide
CID 62224401
N-cycloheptyl-2-[[(1R)-1-(2-methylphenyl)ethyl]amino]acetamide
CID 81363494
1-cyclohexyl-3-[(R)-(2-methylphenyl)-phenylmethyl]urea
CID 100744634
2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide
CID 83532364
2-chloro-N-cyclopropyl-2-(4-fluoro-2-methylphenyl)acetamide
CID 62224965
2-chloro-N-ethyl-2-(2-methylphenyl)acetamide
CID 62225126
(2S)-N-cyclooctyl-2-(2-methylphenoxy)propanamide
CID 94842700
2-[(2-chloroacetyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide
CID 4086572
2-chloro-2-(2-methylphenyl)-N-propylacetamide
CID 62224578
2-chloro-N-cyclopropyl-2-[2-(trifluoromethyl)phenyl]acetamide
CID 55048150

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide?
The IUPAC name of 2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide (CID 62226466) is 2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide?
The canonical SMILES for 2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide is Cc1ccccc1C(Cl)C(=O)NC1CCCCC1.
What is the InChIKey of 2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide?
The InChIKey is BZUUMSGPRVFVPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20ClNO/c1-11-7-5-6-10-13(11)14(16)15(18)17-12-8-3-2-4-9-12/h5-7,10,12,14H,2-4,8-9H2,1H3,(H,17,18).
What are the key properties of 2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide?
2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide has a molecular weight of 265.78 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 62226466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).