2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide

C16H24N2O — CID 43179972

IUPAC2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNC2CCCCC2C)cc1
InChIInChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)18-16(19)11-17-15-6-4-3-5-13(15)2/h7-10,13,15,17H,3-6,11H2,1-2H3,(H,18,19)
InChIKeyQCLRJPZXKZLPLK-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.10
Rot. Bonds4

About 2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide

2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide (PubChem CID 43179972) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
PubChem CID43179972
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNC2CCCCC2C)cc1
InChIInChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)18-16(19)11-17-15-6-4-3-5-13(15)2/h7-10,13,15,17H,3-6,11H2,1-2H3,(H,18,19)
InChIKeyQCLRJPZXKZLPLK-UHFFFAOYSA-N
XLogP3.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1S,2R)-2-methylcyclohexyl]amino]-N-(4-methyl-3-nitrophenyl)acetamide
CID 8890661
N-(3-methoxyphenyl)-2-[[(1R,2S)-2-methylcyclohexyl]amino]acetamide
CID 1133388
N-(4-chlorophenyl)-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43078612
2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 28579743
2-[methyl-[[(1R,2S)-2-methylcyclohexyl]carbamothioyl]amino]-N-(4-methylphenyl)acetamide
CID 8742483
N-(3-chloro-2-methylphenyl)-2-[[(1S,2R)-2-methylcyclohexyl]amino]acetamide
CID 8009217
2-[(2,3-dimethylcyclohexyl)amino]-N-[(4-methylphenyl)methyl]acetamide
CID 112770347
2-[[(1S,2S)-2-methylcyclohexyl]amino]-N-(2-phenoxyphenyl)acetamide
CID 8965725
N-(4-chlorophenyl)-2-[(2,4-dimethylcyclohexyl)amino]acetamide
CID 63995689
N-tert-butyl-2-[(2-methylcyclohexyl)amino]acetamide
CID 43179946
2-(cyclopropylmethylamino)-N-(4-methylphenyl)acetamide
CID 28566911
N-(4-methylphenyl)-2-(oxolan-3-ylamino)acetamide
CID 80713616

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide (CID 43179972) is 2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CNC2CCCCC2C)cc1.
What is the InChIKey of 2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide?
The InChIKey is QCLRJPZXKZLPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-7-9-14(10-8-12)18-16(19)11-17-15-6-4-3-5-13(15)2/h7-10,13,15,17H,3-6,11H2,1-2H3,(H,18,19).
What are the key properties of 2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide?
2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 43179972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).