N-(4-ethenylphenyl)hexanamide

C14H19NO — CID 132540479

IUPACN-(4-ethenylphenyl)hexanamide
SMILESC=Cc1ccc(NC(=O)CCCCC)cc1
InChIInChI=1S/C14H19NO/c1-3-5-6-7-14(16)15-13-10-8-12(4-2)9-11-13/h4,8-11H,2-3,5-7H2,1H3,(H,15,16)
InChIKeyGSHASAADYLSLHN-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.85
Rot. Bonds6

About N-(4-ethenylphenyl)hexanamide

N-(4-ethenylphenyl)hexanamide (PubChem CID 132540479) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-(4-ethenylphenyl)hexanamide.

Molecular Properties

Compound NameN-(4-ethenylphenyl)hexanamide
PubChem CID132540479
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-(4-ethenylphenyl)hexanamide
SMILESC=Cc1ccc(NC(=O)CCCCC)cc1
InChIInChI=1S/C14H19NO/c1-3-5-6-7-14(16)15-13-10-8-12(4-2)9-11-13/h4,8-11H,2-3,5-7H2,1H3,(H,15,16)
InChIKeyGSHASAADYLSLHN-UHFFFAOYSA-N
XLogP3.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.85
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-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
N,N'-bis(4-ethenylphenyl)butanediamide
CID 12519604
N-(4-acetamidophenyl)hexanamide
CID 4953736
N-[4-[(E)-2-phenylethenyl]phenyl]dodecanamide
CID 127035783
3-[4-(decanoylamino)phenyl]prop-2-enoic acid
CID 70242495
N-(4-chlorophenyl)tridecanamide
CID 4195215
N-phenylpentacosanamide
CID 19025260
N-phenylheptatetracontanamide
CID 150503307
N-[4-[4-(heptanoylamino)phenoxy]phenyl]heptanamide
CID 3351099
N-[4-[2-[4-(dodecanoylamino)phenyl]ethynyl]phenyl]dodecanamide
CID 102416980
N-(4-hydroxyphenyl)-6-(2-octadecanoylhydrazinyl)-6-oxohexanamide
CID 139759322
N-(4-tert-butylphenyl)dodecanamide
CID 118504435

Frequently Asked Questions

What is the IUPAC name of N-(4-ethenylphenyl)hexanamide?
The IUPAC name of N-(4-ethenylphenyl)hexanamide (CID 132540479) is N-(4-ethenylphenyl)hexanamide.
What is the SMILES notation for N-(4-ethenylphenyl)hexanamide?
The canonical SMILES for N-(4-ethenylphenyl)hexanamide is C=Cc1ccc(NC(=O)CCCCC)cc1.
What is the InChIKey of N-(4-ethenylphenyl)hexanamide?
The InChIKey is GSHASAADYLSLHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-3-5-6-7-14(16)15-13-10-8-12(4-2)9-11-13/h4,8-11H,2-3,5-7H2,1H3,(H,15,16).
What are the key properties of N-(4-ethenylphenyl)hexanamide?
N-(4-ethenylphenyl)hexanamide has a molecular weight of 217.31 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethenylphenyl)hexanamide is sourced from PubChem (CID 132540479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).