N-(2-hydroxyphenyl)acetohydrazide

C8H10N2O2 — CID 57105053

IUPACN-(2-hydroxyphenyl)acetohydrazide
SMILESCC(=O)N(N)c1ccccc1O
InChIInChI=1S/C8H10N2O2/c1-6(11)10(9)7-4-2-3-5-8(7)12/h2-5,12H,9H2,1H3
InChIKeyVMUIBJMMRDSKJK-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.62
Rot. Bonds1

About N-(2-hydroxyphenyl)acetohydrazide

N-(2-hydroxyphenyl)acetohydrazide (PubChem CID 57105053) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)acetohydrazide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)acetohydrazide
PubChem CID57105053
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-(2-hydroxyphenyl)acetohydrazide
SMILESCC(=O)N(N)c1ccccc1O
InChIInChI=1S/C8H10N2O2/c1-6(11)10(9)7-4-2-3-5-8(7)12/h2-5,12H,9H2,1H3
InChIKeyVMUIBJMMRDSKJK-UHFFFAOYSA-N
XLogP0.62
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyphenyl)acetohydrazide
CID 14966200
N-(2-phenylphenyl)acetohydrazide
CID 175208491
N-(2-hydroxyphenyl)-N-phenylacetamide
CID 72942625
N-(2-hydroxyphenyl)-N-prop-2-ynylacetamide
CID 12581419
N-(2-hydroxyphenyl)-N-(4-hydroxyphenyl)sulfanylacetamide
CID 154430373
N-(2,6-difluorophenyl)acetohydrazide
CID 54144857
2-amino-N-(2-hydroxyphenyl)-N-methylbenzamide
CID 140987433
N-acetyl-N-(8-hydroxynaphthalen-1-yl)acetamide
CID 169025568
1,1-bis(2-methylphenyl)urea
CID 3049256
N-phenylmethoxyacetohydrazide
CID 174450270
N-(2-formylphenyl)-N-hydroxyacetamide
CID 130024852
2-[2-hydroxy-N-(2-methylpropyl)anilino]acetic acid
CID 138423714

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)acetohydrazide?
The IUPAC name of N-(2-hydroxyphenyl)acetohydrazide (CID 57105053) is N-(2-hydroxyphenyl)acetohydrazide.
What is the SMILES notation for N-(2-hydroxyphenyl)acetohydrazide?
The canonical SMILES for N-(2-hydroxyphenyl)acetohydrazide is CC(=O)N(N)c1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)acetohydrazide?
The InChIKey is VMUIBJMMRDSKJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-6(11)10(9)7-4-2-3-5-8(7)12/h2-5,12H,9H2,1H3.
What are the key properties of N-(2-hydroxyphenyl)acetohydrazide?
N-(2-hydroxyphenyl)acetohydrazide has a molecular weight of 166.18 g/mol, XLogP of 0.62, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)acetohydrazide is sourced from PubChem (CID 57105053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).