(Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine

C13H13N3 — CID 5395486

IUPAC(Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine
SMILESCCN1/C(=N\N)c2cccc3cccc1c23
InChIInChI=1S/C13H13N3/c1-2-16-11-8-4-6-9-5-3-7-10(12(9)11)13(16)15-14/h3-8H,2,14H2,1H3/b15-13-
InChIKeyDFSVZXRNYAZIHU-SQFISAMPSA-N
MW211.27 g/mol
LogP2.30
Rot. Bonds1

About (Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine

(Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine (PubChem CID 5395486) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is (Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine
PubChem CID5395486
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC Name(Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine
SMILESCCN1/C(=N\N)c2cccc3cccc1c23
InChIInChI=1S/C13H13N3/c1-2-16-11-8-4-6-9-5-3-7-10(12(9)11)13(16)15-14/h3-8H,2,14H2,1H3/b15-13-
InChIKeyDFSVZXRNYAZIHU-SQFISAMPSA-N
XLogP2.30
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 52.30
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)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine?
The IUPAC name of (Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine (CID 5395486) is (Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine.
What is the SMILES notation for (Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine?
The canonical SMILES for (Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine is CCN1/C(=N\N)c2cccc3cccc1c23.
What is the InChIKey of (Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine?
The InChIKey is DFSVZXRNYAZIHU-SQFISAMPSA-N. The full InChI is InChI=1S/C13H13N3/c1-2-16-11-8-4-6-9-5-3-7-10(12(9)11)13(16)15-14/h3-8H,2,14H2,1H3/b15-13-.
What are the key properties of (Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine?
(Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine has a molecular weight of 211.27 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(1-ethylbenzo[cd]indol-2-ylidene)hydrazine is sourced from PubChem (CID 5395486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).