N'-[cyclopentyl(phenyl)methyl]benzohydrazide

C19H22N2O — CID 54339483

IUPACN'-[cyclopentyl(phenyl)methyl]benzohydrazide
SMILESO=C(NNC(c1ccccc1)C1CCCC1)c1ccccc1
InChIInChI=1S/C19H22N2O/c22-19(17-13-5-2-6-14-17)21-20-18(16-11-7-8-12-16)15-9-3-1-4-10-15/h1-6,9-10,13-14,16,18,20H,7-8,11-12H2,(H,21,22)
InChIKeyTXXNQLLGCGIIJZ-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.85
Rot. Bonds5

About N'-[cyclopentyl(phenyl)methyl]benzohydrazide

N'-[cyclopentyl(phenyl)methyl]benzohydrazide (PubChem CID 54339483) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N'-[cyclopentyl(phenyl)methyl]benzohydrazide.

Molecular Properties

Compound NameN'-[cyclopentyl(phenyl)methyl]benzohydrazide
PubChem CID54339483
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN'-[cyclopentyl(phenyl)methyl]benzohydrazide
SMILESO=C(NNC(c1ccccc1)C1CCCC1)c1ccccc1
InChIInChI=1S/C19H22N2O/c22-19(17-13-5-2-6-14-17)21-20-18(16-11-7-8-12-16)15-9-3-1-4-10-15/h1-6,9-10,13-14,16,18,20H,7-8,11-12H2,(H,21,22)
InChIKeyTXXNQLLGCGIIJZ-UHFFFAOYSA-N
XLogP3.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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ethyl (2S)-2-(2-benzoylhydrazinyl)-2-cyclohexylacetate
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N'-[(2R,4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]benzohydrazide
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N-[(R)-cyclohexyl(phenyl)methyl]cyclobutanecarboxamide
CID 39025533
2-bromo-N-[(S)-cyclopentyl(phenyl)methyl]benzamide
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4-(bromomethyl)-N-[cyclopropyl(phenyl)methyl]benzamide
CID 102850932
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4-[[cyclopentyl(phenyl)methyl]carbamoyl]cyclohexane-1-carboxylic acid
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1-cyclopropyl-N-[cyclopropyl(phenyl)methyl]-1-phenylmethanamine
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Frequently Asked Questions

What is the IUPAC name of N'-[cyclopentyl(phenyl)methyl]benzohydrazide?
The IUPAC name of N'-[cyclopentyl(phenyl)methyl]benzohydrazide (CID 54339483) is N'-[cyclopentyl(phenyl)methyl]benzohydrazide.
What is the SMILES notation for N'-[cyclopentyl(phenyl)methyl]benzohydrazide?
The canonical SMILES for N'-[cyclopentyl(phenyl)methyl]benzohydrazide is O=C(NNC(c1ccccc1)C1CCCC1)c1ccccc1.
What is the InChIKey of N'-[cyclopentyl(phenyl)methyl]benzohydrazide?
The InChIKey is TXXNQLLGCGIIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c22-19(17-13-5-2-6-14-17)21-20-18(16-11-7-8-12-16)15-9-3-1-4-10-15/h1-6,9-10,13-14,16,18,20H,7-8,11-12H2,(H,21,22).
What are the key properties of N'-[cyclopentyl(phenyl)methyl]benzohydrazide?
N'-[cyclopentyl(phenyl)methyl]benzohydrazide has a molecular weight of 294.40 g/mol, XLogP of 3.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[cyclopentyl(phenyl)methyl]benzohydrazide is sourced from PubChem (CID 54339483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).