N-[2-(1-cyclohexylethenyl)phenyl]benzamide

C21H23NO — CID 154711008

IUPACN-[2-(1-cyclohexylethenyl)phenyl]benzamide
SMILESC=C(c1ccccc1NC(=O)c1ccccc1)C1CCCCC1
InChIInChI=1S/C21H23NO/c1-16(17-10-4-2-5-11-17)19-14-8-9-15-20(19)22-21(23)18-12-6-3-7-13-18/h3,6-9,12-15,17H,1-2,4-5,10-11H2,(H,22,23)
InChIKeyPUMHFRJWQOBELV-UHFFFAOYSA-N
MW305.42 g/mol
LogP5.53
Rot. Bonds4

About N-[2-(1-cyclohexylethenyl)phenyl]benzamide

N-[2-(1-cyclohexylethenyl)phenyl]benzamide (PubChem CID 154711008) has the molecular formula C21H23NO and a molecular weight of 305.42 g/mol. Its IUPAC name is N-[2-(1-cyclohexylethenyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[2-(1-cyclohexylethenyl)phenyl]benzamide
PubChem CID154711008
Molecular FormulaC21H23NO
Molecular Weight305.42 g/mol
Exact Mass305.18
IUPAC NameN-[2-(1-cyclohexylethenyl)phenyl]benzamide
SMILESC=C(c1ccccc1NC(=O)c1ccccc1)C1CCCCC1
InChIInChI=1S/C21H23NO/c1-16(17-10-4-2-5-11-17)19-14-8-9-15-20(19)22-21(23)18-12-6-3-7-13-18/h3,6-9,12-15,17H,1-2,4-5,10-11H2,(H,22,23)
InChIKeyPUMHFRJWQOBELV-UHFFFAOYSA-N
XLogP5.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500305.42
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 55091870
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CID 702115
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CID 55666415
N-[2-(cyclohexanecarbonylamino)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide
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1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
2-benzamido-N-[(2S)-1-(cycloheptylamino)-3-methyl-1-oxobutan-2-yl]benzamide
CID 41011047
2-benzamido-N-piperidin-4-ylbenzamide
CID 119388442
N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide
CID 17363024
zinc bis(2-benzamidobenzoate)
CID 67586546
N-(2-benzoylphenyl)cyclopropanecarboxamide
CID 607537
bis(2-benzamidobenzoic acid);piperazine
CID 3045073
N-[2-[4-(cyclopropanecarbonylamino)piperidine-1-carbonyl]phenyl]benzamide
CID 46446186

Frequently Asked Questions

What is the IUPAC name of N-[2-(1-cyclohexylethenyl)phenyl]benzamide?
The IUPAC name of N-[2-(1-cyclohexylethenyl)phenyl]benzamide (CID 154711008) is N-[2-(1-cyclohexylethenyl)phenyl]benzamide.
What is the SMILES notation for N-[2-(1-cyclohexylethenyl)phenyl]benzamide?
The canonical SMILES for N-[2-(1-cyclohexylethenyl)phenyl]benzamide is C=C(c1ccccc1NC(=O)c1ccccc1)C1CCCCC1.
What is the InChIKey of N-[2-(1-cyclohexylethenyl)phenyl]benzamide?
The InChIKey is PUMHFRJWQOBELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23NO/c1-16(17-10-4-2-5-11-17)19-14-8-9-15-20(19)22-21(23)18-12-6-3-7-13-18/h3,6-9,12-15,17H,1-2,4-5,10-11H2,(H,22,23).
What are the key properties of N-[2-(1-cyclohexylethenyl)phenyl]benzamide?
N-[2-(1-cyclohexylethenyl)phenyl]benzamide has a molecular weight of 305.42 g/mol, XLogP of 5.53, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-cyclohexylethenyl)phenyl]benzamide is sourced from PubChem (CID 154711008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).