N-benzyl-N-(2-phenylethyl)pentanamide

C20H25NO — CID 112791262

IUPACN-benzyl-N-(2-phenylethyl)pentanamide
SMILESCCCCC(=O)N(CCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H25NO/c1-2-3-14-20(22)21(17-19-12-8-5-9-13-19)16-15-18-10-6-4-7-11-18/h4-13H,2-3,14-17H2,1H3
InChIKeyKGZWQVGRAHBTOO-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.45
Rot. Bonds8

About N-benzyl-N-(2-phenylethyl)pentanamide

N-benzyl-N-(2-phenylethyl)pentanamide (PubChem CID 112791262) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is N-benzyl-N-(2-phenylethyl)pentanamide.

Molecular Properties

Compound NameN-benzyl-N-(2-phenylethyl)pentanamide
PubChem CID112791262
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC NameN-benzyl-N-(2-phenylethyl)pentanamide
SMILESCCCCC(=O)N(CCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C20H25NO/c1-2-3-14-20(22)21(17-19-12-8-5-9-13-19)16-15-18-10-6-4-7-11-18/h4-13H,2-3,14-17H2,1H3
InChIKeyKGZWQVGRAHBTOO-UHFFFAOYSA-N
XLogP4.45
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[benzyl(pentanoyl)amino]propanoic acid
CID 82323494
N-benzyl-3-phenyl-N-(2-phenylethyl)propanamide
CID 42775856
N-benzyl-N-butyl-4-hydroxybutanamide
CID 139706995
N-(3-amino-3-sulfanylidenepropyl)-N-benzylpentanamide
CID 82103781
6-[benzyl(propyl)amino]-6-oxohexanoic acid
CID 43579947
ethyl 4-[benzyl(2-phenylethyl)amino]-4-oxobutanoate
CID 91713662
N-(3-aminopropyl)-N-benzylhexanamide
CID 107366146
4-amino-N-benzyl-N-propylbutanamide
CID 43588666
N-benzyl-N-[2-(1H-indol-3-yl)ethyl]pentanamide
CID 42695889
N-benzyl-N-butylpropanamide
CID 12502571
N,N'-dibenzyl-N,N'-diethylpentanediamide
CID 68902262
5-[ethyl(2-phenylethyl)amino]-5-oxopentanoic acid
CID 54875421

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(2-phenylethyl)pentanamide?
The IUPAC name of N-benzyl-N-(2-phenylethyl)pentanamide (CID 112791262) is N-benzyl-N-(2-phenylethyl)pentanamide.
What is the SMILES notation for N-benzyl-N-(2-phenylethyl)pentanamide?
The canonical SMILES for N-benzyl-N-(2-phenylethyl)pentanamide is CCCCC(=O)N(CCc1ccccc1)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-(2-phenylethyl)pentanamide?
The InChIKey is KGZWQVGRAHBTOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-2-3-14-20(22)21(17-19-12-8-5-9-13-19)16-15-18-10-6-4-7-11-18/h4-13H,2-3,14-17H2,1H3.
What are the key properties of N-benzyl-N-(2-phenylethyl)pentanamide?
N-benzyl-N-(2-phenylethyl)pentanamide has a molecular weight of 295.43 g/mol, XLogP of 4.45, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(2-phenylethyl)pentanamide is sourced from PubChem (CID 112791262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).