2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide

C17H26N2O — CID 54816670

IUPAC2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)CNC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-2-16(14-9-5-3-6-10-14)19-17(20)13-18-15-11-7-4-8-12-15/h3,5-6,9-10,15-16,18H,2,4,7-8,11-13H2,1H3,(H,19,20)
InChIKeyBMCYGQLUHQOBPZ-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.18
Rot. Bonds6

About 2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide

2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide (PubChem CID 54816670) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide
PubChem CID54816670
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)CNC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H26N2O/c1-2-16(14-9-5-3-6-10-14)19-17(20)13-18-15-11-7-4-8-12-15/h3,5-6,9-10,15-16,18H,2,4,7-8,11-13H2,1H3,(H,19,20)
InChIKeyBMCYGQLUHQOBPZ-UHFFFAOYSA-N
XLogP3.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184083
2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide
CID 60671799
1-cyclobutyl-3-(1-phenylpropyl)urea
CID 113233155
1-cyclohexyl-3-(1-phenylpropyl)thiourea
CID 17281987
N-benzhydryl-2-(cyclopropylamino)acetamide
CID 60647106
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
N-(1-phenylpropyl)-3-piperidin-2-ylpropanamide
CID 62305915
2-[[2-(cyclopropylamino)acetyl]amino]-2-phenylacetic acid
CID 61157868
3-(cyclohexylamino)-3-phenylpropanoic acid
CID 82931876
N-(1-phenylpropyl)-2-piperidin-3-ylacetamide
CID 62689711
N-cycloheptyl-2-phenylbutanamide
CID 2890971
2-(cyclobutylamino)-N-pentan-3-ylacetamide
CID 62413978

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide (CID 54816670) is 2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide is CCC(NC(=O)CNC1CCCCC1)c1ccccc1.
What is the InChIKey of 2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide?
The InChIKey is BMCYGQLUHQOBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-2-16(14-9-5-3-6-10-14)19-17(20)13-18-15-11-7-4-8-12-15/h3,5-6,9-10,15-16,18H,2,4,7-8,11-13H2,1H3,(H,19,20).
What are the key properties of 2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide?
2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide has a molecular weight of 274.41 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-(1-phenylpropyl)acetamide is sourced from PubChem (CID 54816670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).