N-pent-1-enyl-4-phenylbenzamide

C18H19NO — CID 67329304

IUPACN-pent-1-enyl-4-phenylbenzamide
SMILESCCCC=CNC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H19NO/c1-2-3-7-14-19-18(20)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h4-14H,2-3H2,1H3,(H,19,20)
InChIKeyKHPTUSQKIOZGGL-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.40
Rot. Bonds5

About N-pent-1-enyl-4-phenylbenzamide

N-pent-1-enyl-4-phenylbenzamide (PubChem CID 67329304) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is N-pent-1-enyl-4-phenylbenzamide.

Molecular Properties

Compound NameN-pent-1-enyl-4-phenylbenzamide
PubChem CID67329304
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC NameN-pent-1-enyl-4-phenylbenzamide
SMILESCCCC=CNC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H19NO/c1-2-3-7-14-19-18(20)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h4-14H,2-3H2,1H3,(H,19,20)
InChIKeyKHPTUSQKIOZGGL-UHFFFAOYSA-N
XLogP4.40
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(E)-hept-1-enyl]benzamide
CID 6917534
N-[(E)-dec-1-enyl]benzamide
CID 71501503
N-butyl-4-phenylbenzamide
CID 3637649
4-butyl-N'-(4-phenylbenzoyl)benzohydrazide
CID 4296967
N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
CID 145125410
N-ethylsulfonyl-4-phenylbenzamide
CID 140633529
(2R)-2-[(4-phenylbenzoyl)amino]pentanoic acid
CID 126627406
4-(4-pent-1-enoxyphenyl)benzoic acid
CID 57036300
N-(heptan-4-ylideneamino)-4-phenylbenzamide
CID 5067120
N'-(4-butoxybenzoyl)-4-phenylbenzohydrazide
CID 3096307
N-(3-acetamidopropyl)-4-phenylbenzamide
CID 38450168
ethane;4-phenylbenzoic acid;propane
CID 156791718

Frequently Asked Questions

What is the IUPAC name of N-pent-1-enyl-4-phenylbenzamide?
The IUPAC name of N-pent-1-enyl-4-phenylbenzamide (CID 67329304) is N-pent-1-enyl-4-phenylbenzamide.
What is the SMILES notation for N-pent-1-enyl-4-phenylbenzamide?
The canonical SMILES for N-pent-1-enyl-4-phenylbenzamide is CCCC=CNC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-pent-1-enyl-4-phenylbenzamide?
The InChIKey is KHPTUSQKIOZGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-2-3-7-14-19-18(20)17-12-10-16(11-13-17)15-8-5-4-6-9-15/h4-14H,2-3H2,1H3,(H,19,20).
What are the key properties of N-pent-1-enyl-4-phenylbenzamide?
N-pent-1-enyl-4-phenylbenzamide has a molecular weight of 265.36 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pent-1-enyl-4-phenylbenzamide is sourced from PubChem (CID 67329304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).