N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide

C22H26N2O2 — CID 139683591

IUPACN'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide
SMILESCC(C1CCCCC1)N(NC(=O)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C22H26N2O2/c1-17(18-11-5-2-6-12-18)24(22(26)20-15-9-4-10-16-20)23-21(25)19-13-7-3-8-14-19/h3-4,7-10,13-18H,2,5-6,11-12H2,1H3,(H,23,25)
InChIKeyIQPITVSDGVYTAM-UHFFFAOYSA-N
MW350.46 g/mol
LogP4.44
Rot. Bonds4

About N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide

N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide (PubChem CID 139683591) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide.

Molecular Properties

Compound NameN'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide
PubChem CID139683591
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide
SMILESCC(C1CCCCC1)N(NC(=O)c1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C22H26N2O2/c1-17(18-11-5-2-6-12-18)24(22(26)20-15-9-4-10-16-20)23-21(25)19-13-7-3-8-14-19/h3-4,7-10,13-18H,2,5-6,11-12H2,1H3,(H,23,25)
InChIKeyIQPITVSDGVYTAM-UHFFFAOYSA-N
XLogP4.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-benzoyl-N'-(1-cyclopropylethyl)benzohydrazide;N'-benzoyl-N'-(2,4-dimethylpentan-3-yl)benzohydrazide
CID 160984605
N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide
CID 118247037
N'-[(2S)-2-cyclohexylpropanoyl]benzohydrazide
CID 90371495
N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide
CID 6923930
2-cycloheptyl-1-phenylpropan-1-one
CID 104844954
N-[1-(cyclooctylamino)-1-oxopropan-2-yl]benzamide
CID 18158922
(2R)-3-cyclohexyl-3-hydroxy-2-methyl-1-phenylpropan-1-one
CID 134997515
N-[(1R)-1-cyclohexylethyl]-4-[(4-fluorobenzoyl)amino]-N-methylbenzamide
CID 58708194
N-[(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]-N-propylbenzamide
CID 92982082
3-[N-(1-cyclohexylethyl)anilino]propanoic acid
CID 65059416
methyl 3-[1-cyclohexylethyl(2,2-diphenylethenyl)amino]-3-oxopropanoate
CID 85354913
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)benzamide
CID 60794981

Frequently Asked Questions

What is the IUPAC name of N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide?
The IUPAC name of N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide (CID 139683591) is N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide.
What is the SMILES notation for N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide?
The canonical SMILES for N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide is CC(C1CCCCC1)N(NC(=O)c1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide?
The InChIKey is IQPITVSDGVYTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-17(18-11-5-2-6-12-18)24(22(26)20-15-9-4-10-16-20)23-21(25)19-13-7-3-8-14-19/h3-4,7-10,13-18H,2,5-6,11-12H2,1H3,(H,23,25).
What are the key properties of N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide?
N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide has a molecular weight of 350.46 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-benzoyl-N'-(1-cyclohexylethyl)benzohydrazide is sourced from PubChem (CID 139683591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).