N-[4-(1-cyanocyclopentyl)phenyl]benzamide

C19H18N2O — CID 766970

IUPACN-[4-(1-cyanocyclopentyl)phenyl]benzamide
SMILESN#CC1(c2ccc(NC(=O)c3ccccc3)cc2)CCCC1
InChIInChI=1S/C19H18N2O/c20-14-19(12-4-5-13-19)16-8-10-17(11-9-16)21-18(22)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-13H2,(H,21,22)
InChIKeyZBJUPKBJHWBBGX-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.27
Rot. Bonds3

About N-[4-(1-cyanocyclopentyl)phenyl]benzamide

N-[4-(1-cyanocyclopentyl)phenyl]benzamide (PubChem CID 766970) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is N-[4-(1-cyanocyclopentyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-(1-cyanocyclopentyl)phenyl]benzamide
PubChem CID766970
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC NameN-[4-(1-cyanocyclopentyl)phenyl]benzamide
SMILESN#CC1(c2ccc(NC(=O)c3ccccc3)cc2)CCCC1
InChIInChI=1S/C19H18N2O/c20-14-19(12-4-5-13-19)16-8-10-17(11-9-16)21-18(22)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-13H2,(H,21,22)
InChIKeyZBJUPKBJHWBBGX-UHFFFAOYSA-N
XLogP4.27
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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(4-benzamidophenyl)carbamic acid
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N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-nitrophenyl)acetamide
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N-[4-(4-phenylphenyl)phenyl]benzamide
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N-[3-(1-hydroxycyclopentyl)phenyl]benzamide
CID 176725506
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1-[4-(trifluoromethylamino)phenyl]cyclopentane-1-carbonitrile
CID 176550166
N-[4-(2-cyanoanilino)phenyl]benzamide
CID 112989829
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
N-[4-(1-cyanocyclopropyl)phenyl]-2-(pyridin-4-ylmethylamino)benzamide
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N-[4-[1-(propylcarbamoyl)cyclopropyl]phenyl]benzamide
CID 50821604

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-cyanocyclopentyl)phenyl]benzamide?
The IUPAC name of N-[4-(1-cyanocyclopentyl)phenyl]benzamide (CID 766970) is N-[4-(1-cyanocyclopentyl)phenyl]benzamide.
What is the SMILES notation for N-[4-(1-cyanocyclopentyl)phenyl]benzamide?
The canonical SMILES for N-[4-(1-cyanocyclopentyl)phenyl]benzamide is N#CC1(c2ccc(NC(=O)c3ccccc3)cc2)CCCC1.
What is the InChIKey of N-[4-(1-cyanocyclopentyl)phenyl]benzamide?
The InChIKey is ZBJUPKBJHWBBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c20-14-19(12-4-5-13-19)16-8-10-17(11-9-16)21-18(22)15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-13H2,(H,21,22).
What are the key properties of N-[4-(1-cyanocyclopentyl)phenyl]benzamide?
N-[4-(1-cyanocyclopentyl)phenyl]benzamide has a molecular weight of 290.37 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-cyanocyclopentyl)phenyl]benzamide is sourced from PubChem (CID 766970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).