2-ethyl-3-phenylpentanamide

C13H19NO — CID 59893710

IUPAC2-ethyl-3-phenylpentanamide
SMILESCCC(C(N)=O)C(CC)c1ccccc1
InChIInChI=1S/C13H19NO/c1-3-11(12(4-2)13(14)15)10-8-6-5-7-9-10/h5-9,11-12H,3-4H2,1-2H3,(H2,14,15)
InChIKeyWFDFBGAOMYTMGC-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.69
Rot. Bonds5

About 2-ethyl-3-phenylpentanamide

2-ethyl-3-phenylpentanamide (PubChem CID 59893710) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-ethyl-3-phenylpentanamide.

Molecular Properties

Compound Name2-ethyl-3-phenylpentanamide
PubChem CID59893710
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-ethyl-3-phenylpentanamide
SMILESCCC(C(N)=O)C(CC)c1ccccc1
InChIInChI=1S/C13H19NO/c1-3-11(12(4-2)13(14)15)10-8-6-5-7-9-10/h5-9,11-12H,3-4H2,1-2H3,(H2,14,15)
InChIKeyWFDFBGAOMYTMGC-UHFFFAOYSA-N
XLogP2.69
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-3-(1-phenylpropyl)butanedioic acid
CID 20603732
(2R)-2-phenylbutanamide
CID 139147476
2-ethyl-4-hydroxy-3-phenylbutanoic acid
CID 57232329
3-phenylpentan-2-yl carbamate
CID 70616482
3,4-diphenylhexanoic acid
CID 153127747
2-ethyl-4-phenyl-3-propylhexanoic acid
CID 70503119
ethyl 2-hydroxy-3-phenylpentanoate
CID 66289618
[(2S)-1,1-diphenylbutan-2-yl]benzene
CID 101326862
2-[(1-amino-1-oxobutan-2-yl)amino]-2-phenylacetic acid
CID 62901018
(2S)-3-phenylpentan-2-ol
CID 45048673
4-methyl-3-phenylpentanamide
CID 66616845
amino 2,3-dimethyl-4-phenylhexanoate
CID 58946320

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-phenylpentanamide?
The IUPAC name of 2-ethyl-3-phenylpentanamide (CID 59893710) is 2-ethyl-3-phenylpentanamide.
What is the SMILES notation for 2-ethyl-3-phenylpentanamide?
The canonical SMILES for 2-ethyl-3-phenylpentanamide is CCC(C(N)=O)C(CC)c1ccccc1.
What is the InChIKey of 2-ethyl-3-phenylpentanamide?
The InChIKey is WFDFBGAOMYTMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-3-11(12(4-2)13(14)15)10-8-6-5-7-9-10/h5-9,11-12H,3-4H2,1-2H3,(H2,14,15).
What are the key properties of 2-ethyl-3-phenylpentanamide?
2-ethyl-3-phenylpentanamide has a molecular weight of 205.30 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-phenylpentanamide is sourced from PubChem (CID 59893710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).