N-(1,2-diphenylethyl)pentanamide

C19H23NO — CID 134014505

IUPACN-(1,2-diphenylethyl)pentanamide
SMILESCCCCC(=O)NC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-2-3-14-19(21)20-18(17-12-8-5-9-13-17)15-16-10-6-4-7-11-16/h4-13,18H,2-3,14-15H2,1H3,(H,20,21)
InChIKeyLMWRVPWGMBHHKM-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.28
Rot. Bonds7

About N-(1,2-diphenylethyl)pentanamide

N-(1,2-diphenylethyl)pentanamide (PubChem CID 134014505) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)pentanamide.

Molecular Properties

Compound NameN-(1,2-diphenylethyl)pentanamide
PubChem CID134014505
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-(1,2-diphenylethyl)pentanamide
SMILESCCCCC(=O)NC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-2-3-14-19(21)20-18(17-12-8-5-9-13-17)15-16-10-6-4-7-11-16/h4-13,18H,2-3,14-15H2,1H3,(H,20,21)
InChIKeyLMWRVPWGMBHHKM-UHFFFAOYSA-N
XLogP4.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1,2-diphenylethyl)-4-(methylamino)butanamide
CID 119689852
6-amino-N-(1,2-diphenylethyl)hexanamide
CID 42792343
N-(1,2-diphenylethyl)-3-(4-octoxyphenyl)propanamide
CID 67913687
(9Z,12Z)-N-[(1S)-2-(4-methylphenyl)-1-phenylethyl]octadeca-9,12-dienamide
CID 6436044
methyl (3S)-3-(pentanoylamino)-3-phenylpropanoate
CID 94017394
N-[2-(1H-imidazol-2-yl)-1-phenylethyl]pentanamide
CID 17454227
N-(2-chloro-1-phenylethyl)octanamide
CID 113272309
4-amino-N-[2-(4-chlorophenyl)-1-phenylethyl]butanamide
CID 119300535
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
3-[decyl(dimethyl)-λ4-sulfanyl]-N-[2-(4-methylphenyl)-1-phenylethyl]propanamide
CID 130246328
N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]pentanamide
CID 143986713
N-[1-phenyl-2-(triazol-2-yl)ethyl]pentanamide
CID 121176209

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylethyl)pentanamide?
The IUPAC name of N-(1,2-diphenylethyl)pentanamide (CID 134014505) is N-(1,2-diphenylethyl)pentanamide.
What is the SMILES notation for N-(1,2-diphenylethyl)pentanamide?
The canonical SMILES for N-(1,2-diphenylethyl)pentanamide is CCCCC(=O)NC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-(1,2-diphenylethyl)pentanamide?
The InChIKey is LMWRVPWGMBHHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-2-3-14-19(21)20-18(17-12-8-5-9-13-17)15-16-10-6-4-7-11-16/h4-13,18H,2-3,14-15H2,1H3,(H,20,21).
What are the key properties of N-(1,2-diphenylethyl)pentanamide?
N-(1,2-diphenylethyl)pentanamide has a molecular weight of 281.40 g/mol, XLogP of 4.28, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethyl)pentanamide is sourced from PubChem (CID 134014505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).