2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide

C10H14N2O2 — CID 83017027

IUPAC2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide
SMILESCN(C)NC(=O)Cc1ccccc1O
InChIInChI=1S/C10H14N2O2/c1-12(2)11-10(14)7-8-5-3-4-6-9(8)13/h3-6,13H,7H2,1-2H3,(H,11,14)
InChIKeyMZHIJVADUXWTGJ-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.53
Rot. Bonds3

About 2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide

2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide (PubChem CID 83017027) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide
PubChem CID83017027
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide
SMILESCN(C)NC(=O)Cc1ccccc1O
InChIInChI=1S/C10H14N2O2/c1-12(2)11-10(14)7-8-5-3-4-6-9(8)13/h3-6,13H,7H2,1-2H3,(H,11,14)
InChIKeyMZHIJVADUXWTGJ-UHFFFAOYSA-N
XLogP0.53
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.53
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

2-(2-hydroxyphenyl)-N-propan-2-ylacetamide
CID 78990911
N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80723226
2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307
4-(dimethylamino)-N-[(2-hydroxyphenyl)methyl]benzamide
CID 110473275
azane;bis(2-(2-hydroxyphenyl)acetic acid)
CID 70465939
2-(2-hydroxyphenyl)-N-[(1-methylcyclobutyl)methyl]acetamide
CID 103738243
2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide
CID 79679652
N-(2-amino-2-oxoethyl)-2-(2-hydroxyphenyl)acetamide
CID 78993716
N',N'-dimethyl-2-(4-propylphenyl)acetohydrazide
CID 116847421
2-(2-hydroxyphenyl)-N'-phenylacetohydrazide
CID 23052266
5-(2-bromophenyl)-N',N'-dimethylpentanehydrazide
CID 116847827
2-(2-hydroxyphenyl)-N-(2,4,5-trifluorophenyl)acetamide
CID 80741188

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide?
The IUPAC name of 2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide (CID 83017027) is 2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide is CN(C)NC(=O)Cc1ccccc1O.
What is the InChIKey of 2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide?
The InChIKey is MZHIJVADUXWTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-12(2)11-10(14)7-8-5-3-4-6-9(8)13/h3-6,13H,7H2,1-2H3,(H,11,14).
What are the key properties of 2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide?
2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide has a molecular weight of 194.23 g/mol, XLogP of 0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N',N'-dimethylacetohydrazide is sourced from PubChem (CID 83017027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).