N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide

C13H16N2O2 — CID 4231723

IUPACN'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide
SMILESO=C(NNC1=CCCCC1)c1ccccc1O
InChIInChI=1S/C13H16N2O2/c16-12-9-5-4-8-11(12)13(17)15-14-10-6-2-1-3-7-10/h4-6,8-9,14,16H,1-3,7H2,(H,15,17)
InChIKeyOCEYJYTUNUPKCY-UHFFFAOYSA-N
MW232.28 g/mol
LogP2.08
Rot. Bonds3

About N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide

N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide (PubChem CID 4231723) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide.

Molecular Properties

Compound NameN'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide
PubChem CID4231723
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC NameN'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide
SMILESO=C(NNC1=CCCCC1)c1ccccc1O
InChIInChI=1S/C13H16N2O2/c16-12-9-5-4-8-11(12)13(17)15-14-10-6-2-1-3-7-10/h4-6,8-9,14,16H,1-3,7H2,(H,15,17)
InChIKeyOCEYJYTUNUPKCY-UHFFFAOYSA-N
XLogP2.08
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 52.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(cyclohepten-1-yl)-2-pyrrol-1-ylbenzohydrazide
CID 2588195
N'-(8,9-dihydro-7H-benzo[7]annulen-5-yl)-2-hydroxybenzohydrazide
CID 4052654
N'-(cyclohexen-1-yl)-4-(phenylsulfanylmethyl)benzohydrazide
CID 3663481
N'-(cyclohexen-1-yl)-2-phenoxyacetohydrazide
CID 4621301
N'-(cyclohepten-1-yl)-2-thiophen-2-ylquinoline-4-carbohydrazide
CID 2327036
1,2-di(cyclohexen-1-yl)hydrazine
CID 162410635
1-(cyclohexen-1-yl)-2-phenylhydrazine
CID 54141218
N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoethyl]benzamide
CID 117060839
N'-(cyclopenten-1-yl)-3,4-dimethylbenzohydrazide
CID 4744638
1-N',3-N'-bis(2-hydroxybenzoyl)propanedihydrazide
CID 21348404
2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxo-N-(pyridin-2-ylmethyl)acetamide
CID 5075262
2-hydroxy-N-[[4-[(2-hydroxybenzoyl)hydrazinylidene]cyclohexylidene]amino]benzamide
CID 4240118

Frequently Asked Questions

What is the IUPAC name of N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide?
The IUPAC name of N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide (CID 4231723) is N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide.
What is the SMILES notation for N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide?
The canonical SMILES for N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide is O=C(NNC1=CCCCC1)c1ccccc1O.
What is the InChIKey of N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide?
The InChIKey is OCEYJYTUNUPKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-12-9-5-4-8-11(12)13(17)15-14-10-6-2-1-3-7-10/h4-6,8-9,14,16H,1-3,7H2,(H,15,17).
What are the key properties of N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide?
N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide has a molecular weight of 232.28 g/mol, XLogP of 2.08, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclohexen-1-yl)-2-hydroxybenzohydrazide is sourced from PubChem (CID 4231723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).