4-cyclohexyl-N'-methylbenzohydrazide

C14H20N2O — CID 116846851

IUPAC4-cyclohexyl-N'-methylbenzohydrazide
SMILESCNNC(=O)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C14H20N2O/c1-15-16-14(17)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h7-11,15H,2-6H2,1H3,(H,16,17)
InChIKeyCMZREZHHWZEWTD-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.60
Rot. Bonds3

About 4-cyclohexyl-N'-methylbenzohydrazide

4-cyclohexyl-N'-methylbenzohydrazide (PubChem CID 116846851) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 4-cyclohexyl-N'-methylbenzohydrazide.

Molecular Properties

Compound Name4-cyclohexyl-N'-methylbenzohydrazide
PubChem CID116846851
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name4-cyclohexyl-N'-methylbenzohydrazide
SMILESCNNC(=O)c1ccc(C2CCCCC2)cc1
InChIInChI=1S/C14H20N2O/c1-15-16-14(17)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h7-11,15H,2-6H2,1H3,(H,16,17)
InChIKeyCMZREZHHWZEWTD-UHFFFAOYSA-N
XLogP2.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.60
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-cyclohexylbenzoyl)amino]acetic acid
CID 82485147
N-(2-amino-2-methylpropyl)-4-cyclohexylbenzamide;hydrochloride
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4-cyclohexyl-N-[2-(ethylamino)ethyl]benzamide
CID 119504655
1-(4-cyclohexylphenyl)-2-(methylamino)ethanone
CID 82082215
1-N,4-N-bis[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]benzene-1,4-dicarboxamide
CID 6256670
methyl 2-[(4-cyclopentylbenzoyl)amino]acetate
CID 110487395
2-[(4-cyclohexylbenzoyl)amino]propanoic acid
CID 110466195
4-cyclohexyl-N-(2,2,2-trifluoroethyl)benzamide
CID 8900200
4-cyclobutyl-N-propan-2-ylbenzamide
CID 174282086
4-cyclohexyl-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 18162781
ethyl 2-[(4-cyclohexylbenzoyl)amino]acetate
CID 60547206
N-(3-amino-2-methylpropyl)-4-cyclohexylbenzamide
CID 119995934

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N'-methylbenzohydrazide?
The IUPAC name of 4-cyclohexyl-N'-methylbenzohydrazide (CID 116846851) is 4-cyclohexyl-N'-methylbenzohydrazide.
What is the SMILES notation for 4-cyclohexyl-N'-methylbenzohydrazide?
The canonical SMILES for 4-cyclohexyl-N'-methylbenzohydrazide is CNNC(=O)c1ccc(C2CCCCC2)cc1.
What is the InChIKey of 4-cyclohexyl-N'-methylbenzohydrazide?
The InChIKey is CMZREZHHWZEWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-15-16-14(17)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h7-11,15H,2-6H2,1H3,(H,16,17).
What are the key properties of 4-cyclohexyl-N'-methylbenzohydrazide?
4-cyclohexyl-N'-methylbenzohydrazide has a molecular weight of 232.33 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N'-methylbenzohydrazide is sourced from PubChem (CID 116846851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).