1-prop-1-enyl-1-prop-1-en-2-ylhydrazine

C6H12N2 — CID 123464257

IUPAC1-prop-1-enyl-1-prop-1-en-2-ylhydrazine
SMILESC=C(C)N(N)C=CC
InChIInChI=1S/C6H12N2/c1-4-5-8(7)6(2)3/h4-5H,2,7H2,1,3H3
InChIKeyDLVNOBPJOPBWQV-UHFFFAOYSA-N
MW112.18 g/mol
LogP1.23
Rot. Bonds2

About 1-prop-1-enyl-1-prop-1-en-2-ylhydrazine

1-prop-1-enyl-1-prop-1-en-2-ylhydrazine (PubChem CID 123464257) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is 1-prop-1-enyl-1-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1-prop-1-enyl-1-prop-1-en-2-ylhydrazine
PubChem CID123464257
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name1-prop-1-enyl-1-prop-1-en-2-ylhydrazine
SMILESC=C(C)N(N)C=CC
InChIInChI=1S/C6H12N2/c1-4-5-8(7)6(2)3/h4-5H,2,7H2,1,3H3
InChIKeyDLVNOBPJOPBWQV-UHFFFAOYSA-N
XLogP1.23
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Amino-3-dimethylamino-Triazin
CID 129889956
3-ethenyl-1,4-dimethyl-2H-triazole
CID 22903109
1-Methyl-1-prop-1-en-2-ylhydrazine
CID 22977223
2-methyl-3H-pyrazol-1-amine
CID 23160337
4-Ethyl-3-methylpyrazin-1-amine
CID 23366714
1-methyl-3H-pyrazol-2-amine
CID 67314030
2-Ethylidenepyridin-1-amine
CID 73829568
N-diazenyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine
CID 88859908
1-[(1Z)-buta-1,3-dienyl]-1-ethylhydrazine
CID 88882413
1-[(Z)-but-2-en-2-yl]-1-methylhydrazine
CID 89134478
1-methyl-3-prop-2-enyl-2H-triazole
CID 89253288
1-methyl-1-[(2Z)-penta-2,4-dien-2-yl]hydrazine
CID 89411288

Frequently Asked Questions

What is the IUPAC name of 1-prop-1-enyl-1-prop-1-en-2-ylhydrazine?
The IUPAC name of 1-prop-1-enyl-1-prop-1-en-2-ylhydrazine (CID 123464257) is 1-prop-1-enyl-1-prop-1-en-2-ylhydrazine.
What is the SMILES notation for 1-prop-1-enyl-1-prop-1-en-2-ylhydrazine?
The canonical SMILES for 1-prop-1-enyl-1-prop-1-en-2-ylhydrazine is C=C(C)N(N)C=CC.
What is the InChIKey of 1-prop-1-enyl-1-prop-1-en-2-ylhydrazine?
The InChIKey is DLVNOBPJOPBWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-4-5-8(7)6(2)3/h4-5H,2,7H2,1,3H3.
What are the key properties of 1-prop-1-enyl-1-prop-1-en-2-ylhydrazine?
1-prop-1-enyl-1-prop-1-en-2-ylhydrazine has a molecular weight of 112.18 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-enyl-1-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 123464257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).