2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide

C23H24N2O2 — CID 4016272

IUPAC2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide
SMILESCc1cccc(NNC(=O)C(O)(c2cccc(C)c2)c2cccc(C)c2)c1
InChIInChI=1S/C23H24N2O2/c1-16-7-4-10-19(13-16)23(27,20-11-5-8-17(2)14-20)22(26)25-24-21-12-6-9-18(3)15-21/h4-15,24,27H,1-3H3,(H,25,26)
InChIKeyZVZNCPRJPWBSJO-UHFFFAOYSA-N
MW360.46 g/mol
LogP3.99
Rot. Bonds5

About 2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide

2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide (PubChem CID 4016272) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide.

Molecular Properties

Compound Name2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide
PubChem CID4016272
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide
SMILESCc1cccc(NNC(=O)C(O)(c2cccc(C)c2)c2cccc(C)c2)c1
InChIInChI=1S/C23H24N2O2/c1-16-7-4-10-19(13-16)23(27,20-11-5-8-17(2)14-20)22(26)25-24-21-12-6-9-18(3)15-21/h4-15,24,27H,1-3H3,(H,25,26)
InChIKeyZVZNCPRJPWBSJO-UHFFFAOYSA-N
XLogP3.99
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 53.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(5-bromo-2-pyridinyl)-2-hydroxy-2,2-bis(3-methylphenyl)acetohydrazide
CID 1070867
2-hydroxy-2,2-bis(3-methylphenyl)-N'-[(1R)-1-(3-methylphenyl)ethyl]acetohydrazide
CID 1009881
methyl (2R)-2-hydroxy-2-(3-methylphenyl)propanoate
CID 56926601
methyl 2-bromo-2-(3-methylphenyl)propanoate
CID 146186295
1-(3-methylanilino)ethane-1,1-diol
CID 54318921
2-ethoxy-N'-(3-methylphenyl)acetohydrazide
CID 142063179
N-(3-methylphenyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 7409922
2,2-dimethyl-N-(3-methylphenyl)butanamide
CID 669985
2-hydroxy-N'-[2-(1H-indol-3-yl)-2-oxoacetyl]-2,2-bis(3-methylphenyl)acetohydrazide
CID 2716307
N-(3-methylphenyl)acetamide
CID 10843
N-(2-hydroxy-2-phenylpropyl)-N'-(3-methylphenyl)oxamide
CID 121112034
2,2,3,3,4,4,4-heptafluoro-N-(3-methylphenyl)butanamide
CID 532100

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide?
The IUPAC name of 2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide (CID 4016272) is 2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide.
What is the SMILES notation for 2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide?
The canonical SMILES for 2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide is Cc1cccc(NNC(=O)C(O)(c2cccc(C)c2)c2cccc(C)c2)c1.
What is the InChIKey of 2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide?
The InChIKey is ZVZNCPRJPWBSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-16-7-4-10-19(13-16)23(27,20-11-5-8-17(2)14-20)22(26)25-24-21-12-6-9-18(3)15-21/h4-15,24,27H,1-3H3,(H,25,26).
What are the key properties of 2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide?
2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide has a molecular weight of 360.46 g/mol, XLogP of 3.99, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide is sourced from PubChem (CID 4016272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).