1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine

C6H12N2 — CID 118426587

IUPAC1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine
SMILESC=C(C)NN/C=C\C
InChIInChI=1S/C6H12N2/c1-4-5-7-8-6(2)3/h4-5,7-8H,2H2,1,3H3/b5-4-
InChIKeyICDWMQDNFVTANY-PLNGDYQASA-N
MW112.18 g/mol
LogP1.15
Rot. Bonds3

About 1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine

1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine (PubChem CID 118426587) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine
PubChem CID118426587
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine
SMILESC=C(C)NN/C=C\C
InChIInChI=1S/C6H12N2/c1-4-5-7-8-6(2)3/h4-5,7-8H,2H2,1,3H3/b5-4-
InChIKeyICDWMQDNFVTANY-PLNGDYQASA-N
XLogP1.15
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine?
The IUPAC name of 1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine (CID 118426587) is 1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine?
The canonical SMILES for 1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine is C=C(C)NN/C=C\C.
What is the InChIKey of 1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine?
The InChIKey is ICDWMQDNFVTANY-PLNGDYQASA-N. The full InChI is InChI=1S/C6H12N2/c1-4-5-7-8-6(2)3/h4-5,7-8H,2H2,1,3H3/b5-4-.
What are the key properties of 1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine?
1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine has a molecular weight of 112.18 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 118426587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).