2-cyclopentylbenzohydrazide

C12H16N2O — CID 68852694

IUPAC2-cyclopentylbenzohydrazide
SMILESNNC(=O)c1ccccc1C1CCCC1
InChIInChI=1S/C12H16N2O/c13-14-12(15)11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,13H2,(H,14,15)
InChIKeySUYHQBWQNLWOKI-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.95
Rot. Bonds2

About 2-cyclopentylbenzohydrazide

2-cyclopentylbenzohydrazide (PubChem CID 68852694) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-cyclopentylbenzohydrazide.

Molecular Properties

Compound Name2-cyclopentylbenzohydrazide
PubChem CID68852694
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-cyclopentylbenzohydrazide
SMILESNNC(=O)c1ccccc1C1CCCC1
InChIInChI=1S/C12H16N2O/c13-14-12(15)11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,13H2,(H,14,15)
InChIKeySUYHQBWQNLWOKI-UHFFFAOYSA-N
XLogP1.95
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-cyclopropylbenzohydrazide
CID 168909064
3-amino-1-(2-cycloheptylphenyl)propan-1-one
CID 117365935
(2-cyclopentylphenyl)urea
CID 154512225
(2-cyclohexylphenyl)-phenylmethanone
CID 22506424
2-cyclopropyl-N-phenylbenzamide
CID 71426247
(2-cyclopentylbenzoyl)oxycarbonyl 2-cyclopentylbenzoate
CID 88809968
2-cyclohexyl-N-oxobenzamide
CID 88502086
ethyl 2-cyclobutylbenzoate
CID 106942755
prop-2-enyl 2-cyclohexylbenzoate
CID 175178065
2-cyclopropylbenzoyl chloride
CID 118024624
(2-cyclohexylphenyl)-(2-methylphenyl)methanone
CID 86030332
2-amino-1-(2-cyclobutylphenyl)butan-1-one
CID 114607633

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylbenzohydrazide?
The IUPAC name of 2-cyclopentylbenzohydrazide (CID 68852694) is 2-cyclopentylbenzohydrazide.
What is the SMILES notation for 2-cyclopentylbenzohydrazide?
The canonical SMILES for 2-cyclopentylbenzohydrazide is NNC(=O)c1ccccc1C1CCCC1.
What is the InChIKey of 2-cyclopentylbenzohydrazide?
The InChIKey is SUYHQBWQNLWOKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c13-14-12(15)11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6,13H2,(H,14,15).
What are the key properties of 2-cyclopentylbenzohydrazide?
2-cyclopentylbenzohydrazide has a molecular weight of 204.27 g/mol, XLogP of 1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylbenzohydrazide is sourced from PubChem (CID 68852694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).