N'-[(2R)-3-methylbutan-2-yl]benzohydrazide

C12H18N2O — CID 134967079

IUPACN'-[(2R)-3-methylbutan-2-yl]benzohydrazide
SMILESCC(C)[C@@H](C)NNC(=O)c1ccccc1
InChIInChI=1S/C12H18N2O/c1-9(2)10(3)13-14-12(15)11-7-5-4-6-8-11/h4-10,13H,1-3H3,(H,14,15)/t10-/m1/s1
InChIKeyDUNIIXSJKSNEEP-SNVBAGLBSA-N
MW206.29 g/mol
LogP1.97
Rot. Bonds4

About N'-[(2R)-3-methylbutan-2-yl]benzohydrazide

N'-[(2R)-3-methylbutan-2-yl]benzohydrazide (PubChem CID 134967079) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N'-[(2R)-3-methylbutan-2-yl]benzohydrazide.

Molecular Properties

Compound NameN'-[(2R)-3-methylbutan-2-yl]benzohydrazide
PubChem CID134967079
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN'-[(2R)-3-methylbutan-2-yl]benzohydrazide
SMILESCC(C)[C@@H](C)NNC(=O)c1ccccc1
InChIInChI=1S/C12H18N2O/c1-9(2)10(3)13-14-12(15)11-7-5-4-6-8-11/h4-10,13H,1-3H3,(H,14,15)/t10-/m1/s1
InChIKeyDUNIIXSJKSNEEP-SNVBAGLBSA-N
XLogP1.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N'-[(2R)-3-methylbutan-2-yl]benzohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-[(2R)-4-methylpentan-2-yl]benzohydrazide
CID 134953051
N'-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)benzohydrazide
CID 172741610
N'-(2-amino-3-methylbutanoyl)benzohydrazide
CID 82116600
ethyl 2-(2-benzoylhydrazinyl)propanoate
CID 19432092
N'-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]benzohydrazide
CID 146167409
4-hydroxy-N-(3-methylbutan-2-yl)benzamide
CID 43084897
N'-[(1S)-1,2-diphenylethyl]benzohydrazide
CID 14923144
N'-[bis(2-hydroxyphenyl)methyl]benzohydrazide
CID 139929834
N'-[(3S,4R)-3,6-dimethylhept-1-en-4-yl]benzohydrazide
CID 15422396
ethane;N-methylbenzamide;2-methylpropane
CID 161462553
N'-propan-2-ylazulene-2-carbohydrazide;dihydrochloride
CID 175377849
N'-oxidobenzohydrazide
CID 174971627

Frequently Asked Questions

What is the IUPAC name of N'-[(2R)-3-methylbutan-2-yl]benzohydrazide?
The IUPAC name of N'-[(2R)-3-methylbutan-2-yl]benzohydrazide (CID 134967079) is N'-[(2R)-3-methylbutan-2-yl]benzohydrazide.
What is the SMILES notation for N'-[(2R)-3-methylbutan-2-yl]benzohydrazide?
The canonical SMILES for N'-[(2R)-3-methylbutan-2-yl]benzohydrazide is CC(C)[C@@H](C)NNC(=O)c1ccccc1.
What is the InChIKey of N'-[(2R)-3-methylbutan-2-yl]benzohydrazide?
The InChIKey is DUNIIXSJKSNEEP-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9(2)10(3)13-14-12(15)11-7-5-4-6-8-11/h4-10,13H,1-3H3,(H,14,15)/t10-/m1/s1.
What are the key properties of N'-[(2R)-3-methylbutan-2-yl]benzohydrazide?
N'-[(2R)-3-methylbutan-2-yl]benzohydrazide has a molecular weight of 206.29 g/mol, XLogP of 1.97, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2R)-3-methylbutan-2-yl]benzohydrazide is sourced from PubChem (CID 134967079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).