N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide

C23H28N2O2 — CID 118247037

IUPACN-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide
SMILESC[C@H](C1CCCCC1)N(C(=O)c1ccccc1)C(C(N)=O)c1ccccc1
InChIInChI=1S/C23H28N2O2/c1-17(18-11-5-2-6-12-18)25(23(27)20-15-9-4-10-16-20)21(22(24)26)19-13-7-3-8-14-19/h3-4,7-10,13-18,21H,2,5-6,11-12H2,1H3,(H2,24,26)/t17-,21?/m1/s1
InChIKeyQILXHMZFYCPQHC-OQHSHRKDSA-N
MW364.49 g/mol
LogP4.32
Rot. Bonds6

About N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide

N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide (PubChem CID 118247037) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide.

Molecular Properties

Compound NameN-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide
PubChem CID118247037
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide
SMILESC[C@H](C1CCCCC1)N(C(=O)c1ccccc1)C(C(N)=O)c1ccccc1
InChIInChI=1S/C23H28N2O2/c1-17(18-11-5-2-6-12-18)25(23(27)20-15-9-4-10-16-20)21(22(24)26)19-13-7-3-8-14-19/h3-4,7-10,13-18,21H,2,5-6,11-12H2,1H3,(H2,24,26)/t17-,21?/m1/s1
InChIKeyQILXHMZFYCPQHC-OQHSHRKDSA-N
XLogP4.32
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide
CID 139683591
N-[(1S)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(2,3-difluorophenyl)ethyl]benzamide
CID 118246986
N-[(1S)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-(5-fluorothiophen-2-yl)ethyl]benzamide
CID 118246847
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide
CID 118247039
N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide
CID 6923930
2-cycloheptyl-1-phenylpropan-1-one
CID 104844954
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(1R)-1-[3-(trifluoromethoxy)phenyl]ethyl]benzamide
CID 118247046
N-(2-amino-2-oxo-1-phenylethyl)-N-cyclohexylprop-2-ynamide
CID 170769067
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide
CID 60794981
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide
CID 118246775
2-(cyclohexylamino)-3-phenylbutanamide
CID 61307705
(2R)-3-cyclohexyl-3-hydroxy-2-methyl-1-phenylpropan-1-one
CID 134997515

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide?
The IUPAC name of N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide (CID 118247037) is N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide.
What is the SMILES notation for N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide?
The canonical SMILES for N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide is C[C@H](C1CCCCC1)N(C(=O)c1ccccc1)C(C(N)=O)c1ccccc1.
What is the InChIKey of N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide?
The InChIKey is QILXHMZFYCPQHC-OQHSHRKDSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-17(18-11-5-2-6-12-18)25(23(27)20-15-9-4-10-16-20)21(22(24)26)19-13-7-3-8-14-19/h3-4,7-10,13-18,21H,2,5-6,11-12H2,1H3,(H2,24,26)/t17-,21?/m1/s1.
What are the key properties of N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide?
N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide has a molecular weight of 364.49 g/mol, XLogP of 4.32, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide is sourced from PubChem (CID 118247037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).