N'-(4-cyclohexylbutanoyl)benzohydrazide

C17H24N2O2 — CID 9414897

IUPACN'-(4-cyclohexylbutanoyl)benzohydrazide
SMILESO=C(CCCC1CCCCC1)NNC(=O)c1ccccc1
InChIInChI=1S/C17H24N2O2/c20-16(13-7-10-14-8-3-1-4-9-14)18-19-17(21)15-11-5-2-6-12-15/h2,5-6,11-12,14H,1,3-4,7-10,13H2,(H,18,20)(H,19,21)
InChIKeyWMLZSBVHQLNSQB-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.20
Rot. Bonds5

About N'-(4-cyclohexylbutanoyl)benzohydrazide

N'-(4-cyclohexylbutanoyl)benzohydrazide (PubChem CID 9414897) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N'-(4-cyclohexylbutanoyl)benzohydrazide.

Molecular Properties

Compound NameN'-(4-cyclohexylbutanoyl)benzohydrazide
PubChem CID9414897
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN'-(4-cyclohexylbutanoyl)benzohydrazide
SMILESO=C(CCCC1CCCCC1)NNC(=O)c1ccccc1
InChIInChI=1S/C17H24N2O2/c20-16(13-7-10-14-8-3-1-4-9-14)18-19-17(21)15-11-5-2-6-12-15/h2,5-6,11-12,14H,1,3-4,7-10,13H2,(H,18,20)(H,19,21)
InChIKeyWMLZSBVHQLNSQB-UHFFFAOYSA-N
XLogP3.20
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.20
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

N'-(4-cyclohexylbutanoyl)-4-fluorobenzohydrazide
CID 9340834
N'-(4-cyclohexylbutanoyl)-3,5-dimethoxybenzohydrazide
CID 9496167
N'-(4-cyclohexylbutanoyl)-2,4-dimethylbenzohydrazide
CID 9275952
4-cyclohexyl-N'-[2-(2-methylphenoxy)acetyl]butanehydrazide
CID 9470008
4-(4-cyclohexylbutanoylamino)benzoic acid
CID 10803376
N'-(4-cyclohexylbutanoyl)-3-ethyl-4-oxophthalazine-1-carbohydrazide
CID 7979954
N'-(3-cyclopentylpropanoyl)-4-nitrobenzohydrazide
CID 5418025
N'-heptanoylbenzohydrazide
CID 4218130
N'-octanoylbenzohydrazide
CID 4227469
N'-nonanoylbenzohydrazide
CID 5163159
N'-[4-(2-methoxyethoxy)butanoyl]benzohydrazide
CID 47365652
4-cyclohexyl-N'-[2-(2-nitrophenoxy)acetyl]butanehydrazide
CID 34060563

Frequently Asked Questions

What is the IUPAC name of N'-(4-cyclohexylbutanoyl)benzohydrazide?
The IUPAC name of N'-(4-cyclohexylbutanoyl)benzohydrazide (CID 9414897) is N'-(4-cyclohexylbutanoyl)benzohydrazide.
What is the SMILES notation for N'-(4-cyclohexylbutanoyl)benzohydrazide?
The canonical SMILES for N'-(4-cyclohexylbutanoyl)benzohydrazide is O=C(CCCC1CCCCC1)NNC(=O)c1ccccc1.
What is the InChIKey of N'-(4-cyclohexylbutanoyl)benzohydrazide?
The InChIKey is WMLZSBVHQLNSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c20-16(13-7-10-14-8-3-1-4-9-14)18-19-17(21)15-11-5-2-6-12-15/h2,5-6,11-12,14H,1,3-4,7-10,13H2,(H,18,20)(H,19,21).
What are the key properties of N'-(4-cyclohexylbutanoyl)benzohydrazide?
N'-(4-cyclohexylbutanoyl)benzohydrazide has a molecular weight of 288.39 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-cyclohexylbutanoyl)benzohydrazide is sourced from PubChem (CID 9414897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).