N'-(4-methylcyclohexen-1-yl)benzohydrazide

C14H18N2O — CID 4621407

IUPACN'-(4-methylcyclohexen-1-yl)benzohydrazide
SMILESCC1CC=C(NNC(=O)c2ccccc2)CC1
InChIInChI=1S/C14H18N2O/c1-11-7-9-13(10-8-11)15-16-14(17)12-5-3-2-4-6-12/h2-6,9,11,15H,7-8,10H2,1H3,(H,16,17)
InChIKeyNFECHEYRYUSUQR-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.62
Rot. Bonds3

About N'-(4-methylcyclohexen-1-yl)benzohydrazide

N'-(4-methylcyclohexen-1-yl)benzohydrazide (PubChem CID 4621407) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is N'-(4-methylcyclohexen-1-yl)benzohydrazide.

Molecular Properties

Compound NameN'-(4-methylcyclohexen-1-yl)benzohydrazide
PubChem CID4621407
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC NameN'-(4-methylcyclohexen-1-yl)benzohydrazide
SMILESCC1CC=C(NNC(=O)c2ccccc2)CC1
InChIInChI=1S/C14H18N2O/c1-11-7-9-13(10-8-11)15-16-14(17)12-5-3-2-4-6-12/h2-6,9,11,15H,7-8,10H2,1H3,(H,16,17)
InChIKeyNFECHEYRYUSUQR-UHFFFAOYSA-N
XLogP2.62
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.62
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

4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide
CID 4621404
3-hydroxy-N'-(4-methylcyclohexen-1-yl)naphthalene-2-carbohydrazide
CID 3613240
2,4-dimethyl-N'-[(4R)-4-methylcyclohexen-1-yl]benzohydrazide
CID 2350058
N'-[(4S)-4-methylcyclohexen-1-yl]-2-(2-phenylphenoxy)acetohydrazide
CID 2378280
N'-(4-phenylcyclohexen-1-yl)pyridine-3-carbohydrazide
CID 3462848
N'-[(4R)-4-phenylcyclohexen-1-yl]acetohydrazide
CID 2163318
2-methyl-N'-[(4R)-4-phenylcyclohexen-1-yl]furan-3-carbohydrazide
CID 2386188
N'-oxidobenzohydrazide
CID 174971627
N-[(4-methylcyclohexylidene)amino]-4-phenylbenzamide
CID 4137154
N'-[(5R)-3-oxo-5-phenylcyclohexen-1-yl]benzohydrazide
CID 1274909
(5R)-2-benzamido-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 6991855
N-[2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoethyl]benzamide
CID 117060839

Frequently Asked Questions

What is the IUPAC name of N'-(4-methylcyclohexen-1-yl)benzohydrazide?
The IUPAC name of N'-(4-methylcyclohexen-1-yl)benzohydrazide (CID 4621407) is N'-(4-methylcyclohexen-1-yl)benzohydrazide.
What is the SMILES notation for N'-(4-methylcyclohexen-1-yl)benzohydrazide?
The canonical SMILES for N'-(4-methylcyclohexen-1-yl)benzohydrazide is CC1CC=C(NNC(=O)c2ccccc2)CC1.
What is the InChIKey of N'-(4-methylcyclohexen-1-yl)benzohydrazide?
The InChIKey is NFECHEYRYUSUQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11-7-9-13(10-8-11)15-16-14(17)12-5-3-2-4-6-12/h2-6,9,11,15H,7-8,10H2,1H3,(H,16,17).
What are the key properties of N'-(4-methylcyclohexen-1-yl)benzohydrazide?
N'-(4-methylcyclohexen-1-yl)benzohydrazide has a molecular weight of 230.31 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methylcyclohexen-1-yl)benzohydrazide is sourced from PubChem (CID 4621407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).