N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide

C18H18N2O3 — CID 818579

IUPACN'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide
SMILESO=C(NNC(=O)C(O)(c1ccccc1)c1ccccc1)C1CC1
InChIInChI=1S/C18H18N2O3/c21-16(13-11-12-13)19-20-17(22)18(23,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,23H,11-12H2,(H,19,21)(H,20,22)
InChIKeySUTCSBHRLNLDON-UHFFFAOYSA-N
MW310.35 g/mol
LogP1.48
Rot. Bonds4

About N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide

N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide (PubChem CID 818579) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide.

Molecular Properties

Compound NameN'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide
PubChem CID818579
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide
SMILESO=C(NNC(=O)C(O)(c1ccccc1)c1ccccc1)C1CC1
InChIInChI=1S/C18H18N2O3/c21-16(13-11-12-13)19-20-17(22)18(23,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,23H,11-12H2,(H,19,21)(H,20,22)
InChIKeySUTCSBHRLNLDON-UHFFFAOYSA-N
XLogP1.48
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 51.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Hydroxy-2,2-diphenylacetamide
CID 78483
2-Hydroxy-2-phenylacetohydrazide
CID 73126
Benzilic acid hydrazide
CID 95968
2-Hydroxy-2-phenylnonanamide
CID 10131164
Benzeneacetic acid, alpha-hydroxy-4-methyl-alpha-(4-methylphenyl)-, hydrazide
CID 921280
Diphoxazide
CID 160415
2-hydroxy-2,2-diphenyl-N'-propylacetohydrazide
CID 3142793
2-benzyl-N'-ethyl-2-hydroxy-3-phenylpropanehydrazide
CID 1947583
Benzeneacetic acid, 4-fluoro-alpha-(4-fluorophenyl)-alpha-hydroxy-, 2-(chloroacetyl)hydrazide
CID 1899713
Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 2-(2-hydroxy-1,4-dioxo-4-phenyl-2-butenyl)hydrazide, (Z)-
CID 5747430
N'-ethyl-2-hydroxy-2,2-bis(3-methylphenyl)acetohydrazide
CID 1920868
N-(dimethylamino)-2-hydroxy-N-methyl-2,2-diphenylacetamide
CID 818580

Frequently Asked Questions

What is the IUPAC name of N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide?
The IUPAC name of N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide (CID 818579) is N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide.
What is the SMILES notation for N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide?
The canonical SMILES for N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide is O=C(NNC(=O)C(O)(c1ccccc1)c1ccccc1)C1CC1.
What is the InChIKey of N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide?
The InChIKey is SUTCSBHRLNLDON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-16(13-11-12-13)19-20-17(22)18(23,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,23H,11-12H2,(H,19,21)(H,20,22).
What are the key properties of N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide?
N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide has a molecular weight of 310.35 g/mol, XLogP of 1.48, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-hydroxy-2,2-diphenylacetyl)cyclopropanecarbohydrazide is sourced from PubChem (CID 818579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).