1-N',3-N'-diphenylpropanedihydrazide

C15H16N4O2 — CID 12863716

IUPAC1-N',3-N'-diphenylpropanedihydrazide
SMILESO=C(CC(=O)NNc1ccccc1)NNc1ccccc1
InChIInChI=1S/C15H16N4O2/c20-14(18-16-12-7-3-1-4-8-12)11-15(21)19-17-13-9-5-2-6-10-13/h1-10,16-17H,11H2,(H,18,20)(H,19,21)
InChIKeyVWQWMWMPOCCRCI-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.66
Rot. Bonds6

About 1-N',3-N'-diphenylpropanedihydrazide

1-N',3-N'-diphenylpropanedihydrazide (PubChem CID 12863716) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 1-N',3-N'-diphenylpropanedihydrazide.

Molecular Properties

Compound Name1-N',3-N'-diphenylpropanedihydrazide
PubChem CID12863716
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name1-N',3-N'-diphenylpropanedihydrazide
SMILESO=C(CC(=O)NNc1ccccc1)NNc1ccccc1
InChIInChI=1S/C15H16N4O2/c20-14(18-16-12-7-3-1-4-8-12)11-15(21)19-17-13-9-5-2-6-10-13/h1-10,16-17H,11H2,(H,18,20)(H,19,21)
InChIKeyVWQWMWMPOCCRCI-UHFFFAOYSA-N
XLogP1.66
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-oxo-3-(2-phenylhydrazinyl)propanoic acid;hydrochloride
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2-(4-fluorophenyl)-N'-phenylacetohydrazide
CID 78774551
N-anilinocarbamoyl chloride
CID 57449233
1-anilino-3-sulfanylideneurea
CID 54549262
2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide
CID 78835711
1-anilino-3-hydroxyurea
CID 2763972
1-anilino-3-ethylurea
CID 67472651

Frequently Asked Questions

What is the IUPAC name of 1-N',3-N'-diphenylpropanedihydrazide?
The IUPAC name of 1-N',3-N'-diphenylpropanedihydrazide (CID 12863716) is 1-N',3-N'-diphenylpropanedihydrazide.
What is the SMILES notation for 1-N',3-N'-diphenylpropanedihydrazide?
The canonical SMILES for 1-N',3-N'-diphenylpropanedihydrazide is O=C(CC(=O)NNc1ccccc1)NNc1ccccc1.
What is the InChIKey of 1-N',3-N'-diphenylpropanedihydrazide?
The InChIKey is VWQWMWMPOCCRCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-14(18-16-12-7-3-1-4-8-12)11-15(21)19-17-13-9-5-2-6-10-13/h1-10,16-17H,11H2,(H,18,20)(H,19,21).
What are the key properties of 1-N',3-N'-diphenylpropanedihydrazide?
1-N',3-N'-diphenylpropanedihydrazide has a molecular weight of 284.32 g/mol, XLogP of 1.66, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N',3-N'-diphenylpropanedihydrazide is sourced from PubChem (CID 12863716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).