4-hydroxy-4,4-diphenylbutanehydrazide

C16H18N2O2 — CID 134871811

IUPAC4-hydroxy-4,4-diphenylbutanehydrazide
SMILESNNC(=O)CCC(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c17-18-15(19)11-12-16(20,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,20H,11-12,17H2,(H,18,19)
InChIKeyZNFZHQRQFCGQQE-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.69
Rot. Bonds5

About 4-hydroxy-4,4-diphenylbutanehydrazide

4-hydroxy-4,4-diphenylbutanehydrazide (PubChem CID 134871811) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 4-hydroxy-4,4-diphenylbutanehydrazide.

Molecular Properties

Compound Name4-hydroxy-4,4-diphenylbutanehydrazide
PubChem CID134871811
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name4-hydroxy-4,4-diphenylbutanehydrazide
SMILESNNC(=O)CCC(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c17-18-15(19)11-12-16(20,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,20H,11-12,17H2,(H,18,19)
InChIKeyZNFZHQRQFCGQQE-UHFFFAOYSA-N
XLogP1.69
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.69
H-Bond Donors ≤ 53
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-(3-hydroxy-3,3-diphenylpropyl)propanamide
CID 110177801
5-amino-2,2-difluoro-5-hydroxy-5-phenylpentanoic acid
CID 70349078
N-(2,2-difluoro-1,2-diphenylethyl)propanamide
CID 134936951
2-[(2-hydroxy-2,2-diphenylethyl)amino]-1,1-diphenylethanol
CID 142761878
benzohydrazide;molybdenum
CID 162076561
ethyl 5,5-difluoro-5-phenylpentanoate
CID 132538459
N-(4-hydrazinyl-4-oxobutyl)benzamide
CID 4736868
2-[3-[2-(hydrazinecarbonyl)phenyl]-3-oxopropanoyl]benzohydrazide
CID 141301620
3-chloro-1-phenyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol
CID 116696177
6,6-difluoro-6-phenylhexan-3-one
CID 116789877
2-phenylsulfanylacetohydrazide
CID 7037418
4,4,4-triphenylbutanoyl chloride
CID 15254182

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-4,4-diphenylbutanehydrazide?
The IUPAC name of 4-hydroxy-4,4-diphenylbutanehydrazide (CID 134871811) is 4-hydroxy-4,4-diphenylbutanehydrazide.
What is the SMILES notation for 4-hydroxy-4,4-diphenylbutanehydrazide?
The canonical SMILES for 4-hydroxy-4,4-diphenylbutanehydrazide is NNC(=O)CCC(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-hydroxy-4,4-diphenylbutanehydrazide?
The InChIKey is ZNFZHQRQFCGQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c17-18-15(19)11-12-16(20,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,20H,11-12,17H2,(H,18,19).
What are the key properties of 4-hydroxy-4,4-diphenylbutanehydrazide?
4-hydroxy-4,4-diphenylbutanehydrazide has a molecular weight of 270.33 g/mol, XLogP of 1.69, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-4,4-diphenylbutanehydrazide is sourced from PubChem (CID 134871811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).