3-hydroxy-N',N',2-trimethylbenzohydrazide

C10H14N2O2 — CID 83017028

IUPAC3-hydroxy-N',N',2-trimethylbenzohydrazide
SMILESCc1c(O)cccc1C(=O)NN(C)C
InChIInChI=1S/C10H14N2O2/c1-7-8(5-4-6-9(7)13)10(14)11-12(2)3/h4-6,13H,1-3H3,(H,11,14)
InChIKeyFNRXPARZYQJGAX-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.91
Rot. Bonds2

About 3-hydroxy-N',N',2-trimethylbenzohydrazide

3-hydroxy-N',N',2-trimethylbenzohydrazide (PubChem CID 83017028) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 3-hydroxy-N',N',2-trimethylbenzohydrazide.

Molecular Properties

Compound Name3-hydroxy-N',N',2-trimethylbenzohydrazide
PubChem CID83017028
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name3-hydroxy-N',N',2-trimethylbenzohydrazide
SMILESCc1c(O)cccc1C(=O)NN(C)C
InChIInChI=1S/C10H14N2O2/c1-7-8(5-4-6-9(7)13)10(14)11-12(2)3/h4-6,13H,1-3H3,(H,11,14)
InChIKeyFNRXPARZYQJGAX-UHFFFAOYSA-N
XLogP0.91
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(E)-3-[3-(dimethylaminocarbamoyl)-2-methylphenyl]prop-2-enoic acid
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CID 82786626
N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide
CID 82781425
2-amino-N',N'-dimethylpyridine-3-carbohydrazide
CID 83024659
2-amino-3-fluoro-N',N'-dimethylbenzohydrazide
CID 83021184
3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
CID 82786919
3-hydroxy-2-methylbenzoyl bromide
CID 141077853
N-cyclopentyl-3-hydroxy-2-methylbenzamide
CID 82786265
3-hydroxy-N-[(2R)-1-hydroxypropan-2-yl]-2-methylbenzamide
CID 82829211
3-[(3-hydroxy-2-methylbenzoyl)amino]propanoic acid
CID 82827188
2-(3-hydroxy-2-methylphenyl)-2-oxoacetic acid
CID 117278222
3-hydroxy-N-(4-hydroxybutan-2-yl)-2-methylbenzamide
CID 82839881

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N',N',2-trimethylbenzohydrazide?
The IUPAC name of 3-hydroxy-N',N',2-trimethylbenzohydrazide (CID 83017028) is 3-hydroxy-N',N',2-trimethylbenzohydrazide.
What is the SMILES notation for 3-hydroxy-N',N',2-trimethylbenzohydrazide?
The canonical SMILES for 3-hydroxy-N',N',2-trimethylbenzohydrazide is Cc1c(O)cccc1C(=O)NN(C)C.
What is the InChIKey of 3-hydroxy-N',N',2-trimethylbenzohydrazide?
The InChIKey is FNRXPARZYQJGAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-8(5-4-6-9(7)13)10(14)11-12(2)3/h4-6,13H,1-3H3,(H,11,14).
What are the key properties of 3-hydroxy-N',N',2-trimethylbenzohydrazide?
3-hydroxy-N',N',2-trimethylbenzohydrazide has a molecular weight of 194.23 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N',N',2-trimethylbenzohydrazide is sourced from PubChem (CID 83017028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).