2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide

C17H26N2O — CID 51224648

IUPAC2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide
SMILESCc1ccccc1CNC(=O)CN(C)C1CCCCC1
InChIInChI=1S/C17H26N2O/c1-14-8-6-7-9-15(14)12-18-17(20)13-19(2)16-10-4-3-5-11-16/h6-9,16H,3-5,10-13H2,1-2H3,(H,18,20)
InChIKeyZHIRJOWZHYGNEB-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.88
Rot. Bonds5

About 2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide

2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide (PubChem CID 51224648) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide
PubChem CID51224648
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide
SMILESCc1ccccc1CNC(=O)CN(C)C1CCCCC1
InChIInChI=1S/C17H26N2O/c1-14-8-6-7-9-15(14)12-18-17(20)13-19(2)16-10-4-3-5-11-16/h6-9,16H,3-5,10-13H2,1-2H3,(H,18,20)
InChIKeyZHIRJOWZHYGNEB-UHFFFAOYSA-N
XLogP2.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[cyclopentyl(prop-2-enyl)amino]-N-[(2-methylphenyl)methyl]acetamide
CID 47057266
2-[cyclopentyl(methyl)amino]-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide
CID 112840926
2-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)acetamide
CID 16577693
2-[azepan-4-yl(methyl)amino]-N-[(2-chlorophenyl)methyl]acetamide
CID 104979568
N-[2-[acetyl(cyclohexyl)amino]ethyl]-2-(2-methylphenyl)acetamide
CID 113052961
2-chloro-N-cyclohexyl-N-methyl-4-[[2-[(2-methylphenyl)methylamino]-2-oxoethyl]amino]benzamide
CID 60539246
2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-[(2-methylphenyl)methyl]acetamide
CID 8906703
2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
CID 68887856
2-[methyl-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]amino]propanoic acid;hydrochloride
CID 119913207
2-[acetyl-[2-(dimethylamino)ethyl]amino]-N-[(2-methylphenyl)methyl]acetamide
CID 113160407
2-[[(3S)-1,1-dioxothiolan-3-yl]methyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide
CID 95775435
2-[cyclohexyl(2-hydroxypropyl)amino]-N-[(2-fluorophenyl)methyl]acetamide
CID 110923577

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide?
The IUPAC name of 2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide (CID 51224648) is 2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide is Cc1ccccc1CNC(=O)CN(C)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide?
The InChIKey is ZHIRJOWZHYGNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-14-8-6-7-9-15(14)12-18-17(20)13-19(2)16-10-4-3-5-11-16/h6-9,16H,3-5,10-13H2,1-2H3,(H,18,20).
What are the key properties of 2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide?
2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide has a molecular weight of 274.41 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methyl)amino]-N-[(2-methylphenyl)methyl]acetamide is sourced from PubChem (CID 51224648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).