1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine

C15H24N2 — CID 137383519

IUPAC1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine
SMILESC=C/C(=C\C=C/C)CCC(=C)NNC(=C)CC
InChIInChI=1S/C15H24N2/c1-6-9-10-15(8-3)12-11-14(5)17-16-13(4)7-2/h6,8-10,16-17H,3-5,7,11-12H2,1-2H3/b9-6-,15-10+
InChIKeyHBGPVLABXNLBBW-SYFSHSHVSA-N
MW232.37 g/mol
LogP3.99
Rot. Bonds9

About 1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine

1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine (PubChem CID 137383519) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine.

Molecular Properties

Compound Name1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine
PubChem CID137383519
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine
SMILESC=C/C(=C\C=C/C)CCC(=C)NNC(=C)CC
InChIInChI=1S/C15H24N2/c1-6-9-10-15(8-3)12-11-14(5)17-16-13(4)7-2/h6,8-10,16-17H,3-5,7,11-12H2,1-2H3/b9-6-,15-10+
InChIKeyHBGPVLABXNLBBW-SYFSHSHVSA-N
XLogP3.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine?
The IUPAC name of 1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine (CID 137383519) is 1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine.
What is the SMILES notation for 1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine?
The canonical SMILES for 1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine is C=C/C(=C\C=C/C)CCC(=C)NNC(=C)CC.
What is the InChIKey of 1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine?
The InChIKey is HBGPVLABXNLBBW-SYFSHSHVSA-N. The full InChI is InChI=1S/C15H24N2/c1-6-9-10-15(8-3)12-11-14(5)17-16-13(4)7-2/h6,8-10,16-17H,3-5,7,11-12H2,1-2H3/b9-6-,15-10+.
What are the key properties of 1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine?
1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine has a molecular weight of 232.37 g/mol, XLogP of 3.99, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-but-1-en-2-yl-2-[(5Z,7Z)-5-ethenylnona-1,5,7-trien-2-yl]hydrazine is sourced from PubChem (CID 137383519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).