[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine

C16H22N2 — CID 143476990

IUPAC[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine
SMILESC=CC1=C(/C=C\C)C(NN)=C2/C(=C\C)CCCC12
InChIInChI=1S/C16H22N2/c1-4-8-14-12(6-3)13-10-7-9-11(5-2)15(13)16(14)18-17/h4-6,8,13,18H,3,7,9-10,17H2,1-2H3/b8-4-,11-5-
InChIKeyGACJAFIYXDXPNZ-JLYKOKMVSA-N
MW242.37 g/mol
LogP3.52
Rot. Bonds3

About [(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine

[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine (PubChem CID 143476990) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is [(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine.

Molecular Properties

Compound Name[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine
PubChem CID143476990
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine
SMILESC=CC1=C(/C=C\C)C(NN)=C2/C(=C\C)CCCC12
InChIInChI=1S/C16H22N2/c1-4-8-14-12(6-3)13-10-7-9-11(5-2)15(13)16(14)18-17/h4-6,8,13,18H,3,7,9-10,17H2,1-2H3/b8-4-,11-5-
InChIKeyGACJAFIYXDXPNZ-JLYKOKMVSA-N
XLogP3.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 [(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine?
The IUPAC name of [(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine (CID 143476990) is [(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine.
What is the SMILES notation for [(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine?
The canonical SMILES for [(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine is C=CC1=C(/C=C\C)C(NN)=C2/C(=C\C)CCCC12.
What is the InChIKey of [(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine?
The InChIKey is GACJAFIYXDXPNZ-JLYKOKMVSA-N. The full InChI is InChI=1S/C16H22N2/c1-4-8-14-12(6-3)13-10-7-9-11(5-2)15(13)16(14)18-17/h4-6,8,13,18H,3,7,9-10,17H2,1-2H3/b8-4-,11-5-.
What are the key properties of [(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine?
[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine has a molecular weight of 242.37 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine is sourced from PubChem (CID 143476990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).