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

C16H24N2O — CID 28579743

IUPAC2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNC2CCC(C)CC2)cc1
InChIInChI=1S/C16H24N2O/c1-12-3-7-14(8-4-12)17-11-16(19)18-15-9-5-13(2)6-10-15/h5-6,9-10,12,14,17H,3-4,7-8,11H2,1-2H3,(H,18,19)
InChIKeyMFDVOVIGMNBPGV-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.10
Rot. Bonds4

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

2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide (PubChem CID 28579743) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
PubChem CID28579743
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CNC2CCC(C)CC2)cc1
InChIInChI=1S/C16H24N2O/c1-12-3-7-14(8-4-12)17-11-16(19)18-15-9-5-13(2)6-10-15/h5-6,9-10,12,14,17H,3-4,7-8,11H2,1-2H3,(H,18,19)
InChIKeyMFDVOVIGMNBPGV-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

N-(4-methylphenyl)-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695712
N-(4-methylphenyl)-2-(oxolan-3-ylamino)acetamide
CID 80713616
2-[(2-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 43179972
2-(cyclopropylamino)-N-[4-(ethylsulfonylamino)phenyl]acetamide
CID 60945147
2-(cyclopropylamino)-N-(4-ethoxyphenyl)acetamide;hydrochloride
CID 18778020
ethyl 4-[[2-(cyclopropylamino)acetyl]amino]benzoate
CID 60647219
2-[(3-ethylcyclohexyl)amino]-N-(4-methylphenyl)acetamide
CID 64742801
2-(cyclopentylamino)-N-(4-hydroxyphenyl)acetamide
CID 54918004
2-[(4-ethylcyclohexyl)amino]-N-phenylacetamide
CID 60958245
2-(cyclopentylamino)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide
CID 17066641
2-(cyclopropylmethylamino)-N-(4-methylphenyl)acetamide
CID 28566911
2-(cyclopropylamino)-N-(3,4-difluorophenyl)acetamide
CID 60647201

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide (CID 28579743) is 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CNC2CCC(C)CC2)cc1.
What is the InChIKey of 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide?
The InChIKey is MFDVOVIGMNBPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-3-7-14(8-4-12)17-11-16(19)18-15-9-5-13(2)6-10-15/h5-6,9-10,12,14,17H,3-4,7-8,11H2,1-2H3,(H,18,19).
What are the key properties of 2-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide?
2-[(4-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-[(4-methylcyclohexyl)amino]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 28579743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).