1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine

C10H18N2 — CID 10920886

IUPAC1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine
SMILESC=C=C(C)CN(N)CCCC=C
InChIInChI=1S/C10H18N2/c1-4-6-7-8-12(11)9-10(3)5-2/h4H,1-2,6-9,11H2,3H3
InChIKeySIERVKPTXFROJB-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.86
Rot. Bonds6

About 1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine

1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine (PubChem CID 10920886) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine.

Molecular Properties

Compound Name1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine
PubChem CID10920886
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine
SMILESC=C=C(C)CN(N)CCCC=C
InChIInChI=1S/C10H18N2/c1-4-6-7-8-12(11)9-10(3)5-2/h4H,1-2,6-9,11H2,3H3
InChIKeySIERVKPTXFROJB-UHFFFAOYSA-N
XLogP1.86
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine?
The IUPAC name of 1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine (CID 10920886) is 1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine.
What is the SMILES notation for 1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine?
The canonical SMILES for 1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine is C=C=C(C)CN(N)CCCC=C.
What is the InChIKey of 1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine?
The InChIKey is SIERVKPTXFROJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-6-7-8-12(11)9-10(3)5-2/h4H,1-2,6-9,11H2,3H3.
What are the key properties of 1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine?
1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine has a molecular weight of 166.27 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylbuta-2,3-dienyl)-1-pent-4-enylhydrazine is sourced from PubChem (CID 10920886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).