1-(4-methylpent-4-enyl)-1-propylhydrazine

C9H20N2 — CID 169253408

IUPAC1-(4-methylpent-4-enyl)-1-propylhydrazine
SMILESC=C(C)CCCN(N)CCC
InChIInChI=1S/C9H20N2/c1-4-7-11(10)8-5-6-9(2)3/h2,4-8,10H2,1,3H3
InChIKeyZFVIWIMJGYVXSL-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.93
Rot. Bonds6

About 1-(4-methylpent-4-enyl)-1-propylhydrazine

1-(4-methylpent-4-enyl)-1-propylhydrazine (PubChem CID 169253408) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-(4-methylpent-4-enyl)-1-propylhydrazine.

Molecular Properties

Compound Name1-(4-methylpent-4-enyl)-1-propylhydrazine
PubChem CID169253408
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-(4-methylpent-4-enyl)-1-propylhydrazine
SMILESC=C(C)CCCN(N)CCC
InChIInChI=1S/C9H20N2/c1-4-7-11(10)8-5-6-9(2)3/h2,4-8,10H2,1,3H3
InChIKeyZFVIWIMJGYVXSL-UHFFFAOYSA-N
XLogP1.93
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.93
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-(4-methylpent-4-enyl)-1-propylhydrazine?
The IUPAC name of 1-(4-methylpent-4-enyl)-1-propylhydrazine (CID 169253408) is 1-(4-methylpent-4-enyl)-1-propylhydrazine.
What is the SMILES notation for 1-(4-methylpent-4-enyl)-1-propylhydrazine?
The canonical SMILES for 1-(4-methylpent-4-enyl)-1-propylhydrazine is C=C(C)CCCN(N)CCC.
What is the InChIKey of 1-(4-methylpent-4-enyl)-1-propylhydrazine?
The InChIKey is ZFVIWIMJGYVXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-7-11(10)8-5-6-9(2)3/h2,4-8,10H2,1,3H3.
What are the key properties of 1-(4-methylpent-4-enyl)-1-propylhydrazine?
1-(4-methylpent-4-enyl)-1-propylhydrazine has a molecular weight of 156.27 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpent-4-enyl)-1-propylhydrazine is sourced from PubChem (CID 169253408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).