N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide

C17H24N2O2 — CID 17177548

IUPACN'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide
SMILESCC(C)c1ccc(C(=O)NNC(=O)C2CCCCC2)cc1
InChIInChI=1S/C17H24N2O2/c1-12(2)13-8-10-15(11-9-13)17(21)19-18-16(20)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyMTZXZLJTNLRFEL-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.15
Rot. Bonds3

About N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide

N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide (PubChem CID 17177548) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide.

Molecular Properties

Compound NameN'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide
PubChem CID17177548
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide
SMILESCC(C)c1ccc(C(=O)NNC(=O)C2CCCCC2)cc1
InChIInChI=1S/C17H24N2O2/c1-12(2)13-8-10-15(11-9-13)17(21)19-18-16(20)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyMTZXZLJTNLRFEL-UHFFFAOYSA-N
XLogP3.15
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.15
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'-(cyclohexanecarbonyl)-4-(2-methylpropyl)benzohydrazide
CID 8639719
4-chloro-N'-(cyclobutanecarbonyl)benzohydrazide
CID 2666799
N'-(cyclohexanecarbonyl)pyridine-4-carbohydrazide
CID 782647
N-(4-propan-2-ylphenyl)cyclohexanecarboxamide
CID 849011
N-[1-[4-(hydroxycarbamoyl)phenyl]ethyl]cycloheptanecarboxamide
CID 58417527
(1S,6S)-6-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 842517
4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 26288890
6-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate
CID 4744772
(1S,6S)-6-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate
CID 6949250
(1R,6R)-6-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]cyclohex-3-ene-1-carboxylate
CID 6949252
N'-(4-bromobenzoyl)-4-propan-2-ylbenzohydrazide
CID 18229988
N-[1-[4-(hydroxycarbamoyl)phenyl]-2-methylpropyl]cycloheptanecarboxamide
CID 58417181

Frequently Asked Questions

What is the IUPAC name of N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide?
The IUPAC name of N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide (CID 17177548) is N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide.
What is the SMILES notation for N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide?
The canonical SMILES for N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide is CC(C)c1ccc(C(=O)NNC(=O)C2CCCCC2)cc1.
What is the InChIKey of N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide?
The InChIKey is MTZXZLJTNLRFEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-12(2)13-8-10-15(11-9-13)17(21)19-18-16(20)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide?
N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide has a molecular weight of 288.39 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclohexanecarbonyl)-4-propan-2-ylbenzohydrazide is sourced from PubChem (CID 17177548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).