N-(2-methylpropyl)-5-phenylpentanamide

C15H23NO — CID 110297876

IUPACN-(2-methylpropyl)-5-phenylpentanamide
SMILESCC(C)CNC(=O)CCCCc1ccccc1
InChIInChI=1S/C15H23NO/c1-13(2)12-16-15(17)11-7-6-10-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H,16,17)
InChIKeyFORFALZHTZNKHD-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.17
Rot. Bonds7

About N-(2-methylpropyl)-5-phenylpentanamide

N-(2-methylpropyl)-5-phenylpentanamide (PubChem CID 110297876) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is N-(2-methylpropyl)-5-phenylpentanamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-5-phenylpentanamide
PubChem CID110297876
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC NameN-(2-methylpropyl)-5-phenylpentanamide
SMILESCC(C)CNC(=O)CCCCc1ccccc1
InChIInChI=1S/C15H23NO/c1-13(2)12-16-15(17)11-7-6-10-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H,16,17)
InChIKeyFORFALZHTZNKHD-UHFFFAOYSA-N
XLogP3.17
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(diethylamino)propyl]-5-phenylpentanamide
CID 110301504
N-(3-hydroxy-2-methylpropyl)-4-phenylbutanamide
CID 65037096
N-ethyl-6-phenylhexanamide
CID 70953257
4-(3-aminophenyl)-N-(2-methylpropyl)butanamide
CID 94262385
(2S)-2-hydroxy-3-(4-phenylbutanoylamino)propanoic acid
CID 114006473
N-(4-phenylbutyl)hexanamide
CID 4985988
N-(2,3-dihydroxypropyl)-4-phenylbutanamide
CID 66177076
N-methyl-9-phenylnonanamide
CID 118028570
(Z)-N-(2-methylpropyl)-7-phenylhept-6-enamide
CID 70372311
N-(2-methylpropyl)-9-phenylnona-2,4-dienamide
CID 90802349
2-phenyl-3-(4-phenylbutanoylamino)propanoic acid
CID 119254757
methyl 2-(7-phenylheptanoylamino)acetate
CID 44563078

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-5-phenylpentanamide?
The IUPAC name of N-(2-methylpropyl)-5-phenylpentanamide (CID 110297876) is N-(2-methylpropyl)-5-phenylpentanamide.
What is the SMILES notation for N-(2-methylpropyl)-5-phenylpentanamide?
The canonical SMILES for N-(2-methylpropyl)-5-phenylpentanamide is CC(C)CNC(=O)CCCCc1ccccc1.
What is the InChIKey of N-(2-methylpropyl)-5-phenylpentanamide?
The InChIKey is FORFALZHTZNKHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-13(2)12-16-15(17)11-7-6-10-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H,16,17).
What are the key properties of N-(2-methylpropyl)-5-phenylpentanamide?
N-(2-methylpropyl)-5-phenylpentanamide has a molecular weight of 233.36 g/mol, XLogP of 3.17, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-5-phenylpentanamide is sourced from PubChem (CID 110297876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).