1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine

C10H18N2 — CID 121419922

IUPAC1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine
SMILESC=CCNNCC(=C)/C=C\CC
InChIInChI=1S/C10H18N2/c1-4-6-7-10(3)9-12-11-8-5-2/h5-7,11-12H,2-4,8-9H2,1H3/b7-6-
InChIKeyZACRKDPDWUOQLE-SREVYHEPSA-N
MW166.27 g/mol
LogP1.79
Rot. Bonds7

About 1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine

1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine (PubChem CID 121419922) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine.

Molecular Properties

Compound Name1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine
PubChem CID121419922
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine
SMILESC=CCNNCC(=C)/C=C\CC
InChIInChI=1S/C10H18N2/c1-4-6-7-10(3)9-12-11-8-5-2/h5-7,11-12H,2-4,8-9H2,1H3/b7-6-
InChIKeyZACRKDPDWUOQLE-SREVYHEPSA-N
XLogP1.79
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'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-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine?
The IUPAC name of 1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine (CID 121419922) is 1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine.
What is the SMILES notation for 1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine?
The canonical SMILES for 1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine is C=CCNNCC(=C)/C=C\CC.
What is the InChIKey of 1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine?
The InChIKey is ZACRKDPDWUOQLE-SREVYHEPSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-6-7-10(3)9-12-11-8-5-2/h5-7,11-12H,2-4,8-9H2,1H3/b7-6-.
What are the key properties of 1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine?
1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine has a molecular weight of 166.27 g/mol, XLogP of 1.79, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-methylidenehex-3-enyl]-2-prop-2-enylhydrazine is sourced from PubChem (CID 121419922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).