1-hex-5-en-3-yl-1-prop-2-enylhydrazine

C9H18N2 — CID 174862426

IUPAC1-hex-5-en-3-yl-1-prop-2-enylhydrazine
SMILESC=CCC(CC)N(N)CC=C
InChIInChI=1S/C9H18N2/c1-4-7-9(6-3)11(10)8-5-2/h4-5,9H,1-2,6-8,10H2,3H3
InChIKeyHNPCXOUJQFVXEO-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.70
Rot. Bonds6

About 1-hex-5-en-3-yl-1-prop-2-enylhydrazine

1-hex-5-en-3-yl-1-prop-2-enylhydrazine (PubChem CID 174862426) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-hex-5-en-3-yl-1-prop-2-enylhydrazine.

Molecular Properties

Compound Name1-hex-5-en-3-yl-1-prop-2-enylhydrazine
PubChem CID174862426
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-hex-5-en-3-yl-1-prop-2-enylhydrazine
SMILESC=CCC(CC)N(N)CC=C
InChIInChI=1S/C9H18N2/c1-4-7-9(6-3)11(10)8-5-2/h4-5,9H,1-2,6-8,10H2,3H3
InChIKeyHNPCXOUJQFVXEO-UHFFFAOYSA-N
XLogP1.70
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 1-hex-5-en-3-yl-1-prop-2-enylhydrazine?
The IUPAC name of 1-hex-5-en-3-yl-1-prop-2-enylhydrazine (CID 174862426) is 1-hex-5-en-3-yl-1-prop-2-enylhydrazine.
What is the SMILES notation for 1-hex-5-en-3-yl-1-prop-2-enylhydrazine?
The canonical SMILES for 1-hex-5-en-3-yl-1-prop-2-enylhydrazine is C=CCC(CC)N(N)CC=C.
What is the InChIKey of 1-hex-5-en-3-yl-1-prop-2-enylhydrazine?
The InChIKey is HNPCXOUJQFVXEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-7-9(6-3)11(10)8-5-2/h4-5,9H,1-2,6-8,10H2,3H3.
What are the key properties of 1-hex-5-en-3-yl-1-prop-2-enylhydrazine?
1-hex-5-en-3-yl-1-prop-2-enylhydrazine has a molecular weight of 154.26 g/mol, XLogP of 1.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hex-5-en-3-yl-1-prop-2-enylhydrazine is sourced from PubChem (CID 174862426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).