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

C15H20N2O — CID 4621404

IUPAC4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide
SMILESCc1ccc(C(=O)NNC2=CCC(C)CC2)cc1
InChIInChI=1S/C15H20N2O/c1-11-3-7-13(8-4-11)15(18)17-16-14-9-5-12(2)6-10-14/h3-4,7-9,12,16H,5-6,10H2,1-2H3,(H,17,18)
InChIKeyAYFODNCQURSUGS-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.93
Rot. Bonds3

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

4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide (PubChem CID 4621404) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide.

Molecular Properties

Compound Name4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide
PubChem CID4621404
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide
SMILESCc1ccc(C(=O)NNC2=CCC(C)CC2)cc1
InChIInChI=1S/C15H20N2O/c1-11-3-7-13(8-4-11)15(18)17-16-14-9-5-12(2)6-10-14/h3-4,7-9,12,16H,5-6,10H2,1-2H3,(H,17,18)
InChIKeyAYFODNCQURSUGS-UHFFFAOYSA-N
XLogP2.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.93
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

2,4-dimethyl-N'-[(4R)-4-methylcyclohexen-1-yl]benzohydrazide
CID 2350058
3-hydroxy-N'-(4-methylcyclohexen-1-yl)naphthalene-2-carbohydrazide
CID 3613240
N'-(cyclopenten-1-yl)-3,4-dimethylbenzohydrazide
CID 4744638
N-cyclobutyl-4-methylbenzamide
CID 23530676
4-methyl-N-[(1R,3R)-3-methylcyclohexyl]benzamide
CID 41098153
N-[(5R)-3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methylbenzamide
CID 7090529
2-methyl-N'-[(4R)-4-phenylcyclohexen-1-yl]furan-3-carbohydrazide
CID 2386188
4-chloro-N'-(4-methylcyclohexen-1-yl)benzenesulfonohydrazide
CID 4744883
(2S)-N'-(4-methylbenzoyl)oxolane-2-carbohydrazide
CID 40870131
1-methyl-3-[(4-methylbenzoyl)amino]urea
CID 3271870
N'-(4-methylbenzoyl)pyridine-4-carbohydrazide
CID 788109
N-cyclooctyl-4-methylbenzamide
CID 3995245

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide?
The IUPAC name of 4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide (CID 4621404) is 4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide.
What is the SMILES notation for 4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide?
The canonical SMILES for 4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide is Cc1ccc(C(=O)NNC2=CCC(C)CC2)cc1.
What is the InChIKey of 4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide?
The InChIKey is AYFODNCQURSUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-11-3-7-13(8-4-11)15(18)17-16-14-9-5-12(2)6-10-14/h3-4,7-9,12,16H,5-6,10H2,1-2H3,(H,17,18).
What are the key properties of 4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide?
4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide has a molecular weight of 244.34 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N'-(4-methylcyclohexen-1-yl)benzohydrazide is sourced from PubChem (CID 4621404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).