(Z)-2,3-dihydroinden-1-ylidenehydrazine

C9H10N2 — CID 5382905

IUPAC(Z)-2,3-dihydroinden-1-ylidenehydrazine
SMILESN/N=C1/CCc2ccccc21
InChIInChI=1S/C9H10N2/c10-11-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6,10H2/b11-9-
InChIKeyZFFYDQAURJCWPQ-LUAWRHEFSA-N
MW146.19 g/mol
LogP1.30
Rot. Bonds

About (Z)-2,3-dihydroinden-1-ylidenehydrazine

(Z)-2,3-dihydroinden-1-ylidenehydrazine (PubChem CID 5382905) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is (Z)-2,3-dihydroinden-1-ylidenehydrazine.

Molecular Properties

Compound Name(Z)-2,3-dihydroinden-1-ylidenehydrazine
PubChem CID5382905
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name(Z)-2,3-dihydroinden-1-ylidenehydrazine
SMILESN/N=C1/CCc2ccccc21
InChIInChI=1S/C9H10N2/c10-11-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6,10H2/b11-9-
InChIKeyZFFYDQAURJCWPQ-LUAWRHEFSA-N
XLogP1.30
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-2,3-dihydroinden-1-ylidenehydrazine?
The IUPAC name of (Z)-2,3-dihydroinden-1-ylidenehydrazine (CID 5382905) is (Z)-2,3-dihydroinden-1-ylidenehydrazine.
What is the SMILES notation for (Z)-2,3-dihydroinden-1-ylidenehydrazine?
The canonical SMILES for (Z)-2,3-dihydroinden-1-ylidenehydrazine is N/N=C1/CCc2ccccc21.
What is the InChIKey of (Z)-2,3-dihydroinden-1-ylidenehydrazine?
The InChIKey is ZFFYDQAURJCWPQ-LUAWRHEFSA-N. The full InChI is InChI=1S/C9H10N2/c10-11-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6,10H2/b11-9-.
What are the key properties of (Z)-2,3-dihydroinden-1-ylidenehydrazine?
(Z)-2,3-dihydroinden-1-ylidenehydrazine has a molecular weight of 146.19 g/mol, XLogP of 1.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3-dihydroinden-1-ylidenehydrazine is sourced from PubChem (CID 5382905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).