N-(9-phenylnon-2-enyl)formamide

C16H23NO — CID 123527841

IUPACN-(9-phenylnon-2-enyl)formamide
SMILESO=CNCC=CCCCCCCc1ccccc1
InChIInChI=1S/C16H23NO/c18-15-17-14-10-5-3-1-2-4-7-11-16-12-8-6-9-13-16/h5-6,8-10,12-13,15H,1-4,7,11,14H2,(H,17,18)
InChIKeyKJWIDCILYOIVIX-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.48
Rot. Bonds10

About N-(9-phenylnon-2-enyl)formamide

N-(9-phenylnon-2-enyl)formamide (PubChem CID 123527841) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is N-(9-phenylnon-2-enyl)formamide.

Molecular Properties

Compound NameN-(9-phenylnon-2-enyl)formamide
PubChem CID123527841
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC NameN-(9-phenylnon-2-enyl)formamide
SMILESO=CNCC=CCCCCCCc1ccccc1
InChIInChI=1S/C16H23NO/c18-15-17-14-10-5-3-1-2-4-7-11-16-12-8-6-9-13-16/h5-6,8-10,12-13,15H,1-4,7,11,14H2,(H,17,18)
InChIKeyKJWIDCILYOIVIX-UHFFFAOYSA-N
XLogP3.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(6-phenylhexyl)formamide
CID 25180077
N-(8-phenyloct-2-enyl)acetamide
CID 123336500
nonadec-10-enylbenzene
CID 54264053
[(Z)-heptadec-10-enyl]benzene
CID 175397737
ethane;methanamine;11-phenylundecanal
CID 153398504
[(8E,11E)-pentadeca-8,11-dienyl]benzene
CID 173434381
heptadec-4-enylbenzene
CID 173163087
dodec-4-enylbenzene
CID 54018856
11-phenylundec-1-ene-1-sulfonic acid
CID 54264801
9-phenylnon-2-enamide
CID 123957146
(Z)-2-hydroxy-18-phenyloctadec-9-enoic acid
CID 67655950
(E)-N-methyl-11-phenylundec-2-enamide
CID 118028584

Frequently Asked Questions

What is the IUPAC name of N-(9-phenylnon-2-enyl)formamide?
The IUPAC name of N-(9-phenylnon-2-enyl)formamide (CID 123527841) is N-(9-phenylnon-2-enyl)formamide.
What is the SMILES notation for N-(9-phenylnon-2-enyl)formamide?
The canonical SMILES for N-(9-phenylnon-2-enyl)formamide is O=CNCC=CCCCCCCc1ccccc1.
What is the InChIKey of N-(9-phenylnon-2-enyl)formamide?
The InChIKey is KJWIDCILYOIVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c18-15-17-14-10-5-3-1-2-4-7-11-16-12-8-6-9-13-16/h5-6,8-10,12-13,15H,1-4,7,11,14H2,(H,17,18).
What are the key properties of N-(9-phenylnon-2-enyl)formamide?
N-(9-phenylnon-2-enyl)formamide has a molecular weight of 245.37 g/mol, XLogP of 3.48, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-phenylnon-2-enyl)formamide is sourced from PubChem (CID 123527841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).