2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide

C17H26N2O — CID 8004439

IUPAC2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide
SMILESC[C@@H](NC(=O)CN(C)C1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-14(15-9-5-3-6-10-15)18-17(20)13-19(2)16-11-7-4-8-12-16/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3,(H,18,20)/t14-/m1/s1
InChIKeyJTEZTGWSTKDUGH-CQSZACIVSA-N
MW274.41 g/mol
LogP3.13
Rot. Bonds5

About 2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide

2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide (PubChem CID 8004439) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide
PubChem CID8004439
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide
SMILESC[C@@H](NC(=O)CN(C)C1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-14(15-9-5-3-6-10-15)18-17(20)13-19(2)16-11-7-4-8-12-16/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3,(H,18,20)/t14-/m1/s1
InChIKeyJTEZTGWSTKDUGH-CQSZACIVSA-N
XLogP3.13
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 ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[azepan-4-yl(methyl)amino]-N-(1-phenylethyl)acetamide
CID 104979577
N-[1-(4-chlorophenyl)ethyl]-2-[cycloheptyl(methyl)amino]acetamide
CID 55469245
2-[cycloheptyl(methyl)amino]-N-[1-(4-ethylphenyl)ethyl]acetamide
CID 18291170
4-[[2-[cyclohexyl(methyl)amino]acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54817498
2-[cyclohexyl(methyl)amino]-N-[1-(3,4-dichlorophenyl)ethyl]acetamide
CID 42913403
2-[cyclohexyl(methyl)amino]-N-(3,3-diphenylpropyl)acetamide
CID 68887856
N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-N'-[(1R)-1-phenylethyl]butanediamide
CID 97088995
2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]acetamide
CID 40554659
2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]propanoic acid
CID 82041637
N-cyclododecyl-N'-(1-phenylethyl)butanediamide
CID 4025526
2-[cycloheptyl(methyl)amino]-N-phenylacetamide
CID 16577724
2-[benzenesulfonyl(cyclohexyl)amino]-N-[(1S)-1-(4-chlorophenyl)ethyl]acetamide
CID 28543278

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide?
The IUPAC name of 2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide (CID 8004439) is 2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide?
The canonical SMILES for 2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide is C[C@@H](NC(=O)CN(C)C1CCCCC1)c1ccccc1.
What is the InChIKey of 2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide?
The InChIKey is JTEZTGWSTKDUGH-CQSZACIVSA-N. The full InChI is InChI=1S/C17H26N2O/c1-14(15-9-5-3-6-10-15)18-17(20)13-19(2)16-11-7-4-8-12-16/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3,(H,18,20)/t14-/m1/s1.
What are the key properties of 2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide?
2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.13, 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-[(1R)-1-phenylethyl]acetamide is sourced from PubChem (CID 8004439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).