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

C18H28N2 — CID 143476989

IUPACethane;[(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.CC
InChIInChI=1S/C16H22N2.C2H6/c1-4-8-14-12(6-3)13-10-7-9-11(5-2)15(13)16(14)18-17;1-2/h4-6,8,13,18H,3,7,9-10,17H2,1-2H3;1-2H3/b8-4-,11-5-;
InChIKeyCWAXQWMLTXVQTL-DXWCLFMTSA-N
MW272.44 g/mol
LogP4.55
Rot. Bonds3

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

ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine (PubChem CID 143476989) has the molecular formula C18H28N2 and a molecular weight of 272.44 g/mol. Its IUPAC name is ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine.

Molecular Properties

Compound Nameethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine
PubChem CID143476989
Molecular FormulaC18H28N2
Molecular Weight272.44 g/mol
Exact Mass272.23
IUPAC Nameethane;[(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.CC
InChIInChI=1S/C16H22N2.C2H6/c1-4-8-14-12(6-3)13-10-7-9-11(5-2)15(13)16(14)18-17;1-2/h4-6,8,13,18H,3,7,9-10,17H2,1-2H3;1-2H3/b8-4-,11-5-;
InChIKeyCWAXQWMLTXVQTL-DXWCLFMTSA-N
XLogP4.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.44
LogP ≤ 54.55
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'}

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine?
The IUPAC name of ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine (CID 143476989) is ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine.
What is the SMILES notation for ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine?
The canonical SMILES for ethane;[(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.CC.
What is the InChIKey of ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine?
The InChIKey is CWAXQWMLTXVQTL-DXWCLFMTSA-N. The full InChI is InChI=1S/C16H22N2.C2H6/c1-4-8-14-12(6-3)13-10-7-9-11(5-2)15(13)16(14)18-17;1-2/h4-6,8,13,18H,3,7,9-10,17H2,1-2H3;1-2H3/b8-4-,11-5-;.
What are the key properties of ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine?
ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine has a molecular weight of 272.44 g/mol, XLogP of 4.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[(7Z)-3-ethenyl-7-ethylidene-2-[(Z)-prop-1-enyl]-3a,4,5,6-tetrahydroinden-1-yl]hydrazine is sourced from PubChem (CID 143476989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).