1-prop-2-enyl-2-propylhydrazine

C6H14N2 — CID 12704955

IUPAC1-prop-2-enyl-2-propylhydrazine
SMILESC=CCNNCCC
InChIInChI=1S/C6H14N2/c1-3-5-7-8-6-4-2/h3,7-8H,1,4-6H2,2H3
InChIKeyCGOYHZJLCUYZRM-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.68
Rot. Bonds5

About 1-prop-2-enyl-2-propylhydrazine

1-prop-2-enyl-2-propylhydrazine (PubChem CID 12704955) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-prop-2-enyl-2-propylhydrazine.

Molecular Properties

Compound Name1-prop-2-enyl-2-propylhydrazine
PubChem CID12704955
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-prop-2-enyl-2-propylhydrazine
SMILESC=CCNNCCC
InChIInChI=1S/C6H14N2/c1-3-5-7-8-6-4-2/h3,7-8H,1,4-6H2,2H3
InChIKeyCGOYHZJLCUYZRM-UHFFFAOYSA-N
XLogP0.68
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.68
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enyl-2-propylhydrazine?
The IUPAC name of 1-prop-2-enyl-2-propylhydrazine (CID 12704955) is 1-prop-2-enyl-2-propylhydrazine.
What is the SMILES notation for 1-prop-2-enyl-2-propylhydrazine?
The canonical SMILES for 1-prop-2-enyl-2-propylhydrazine is C=CCNNCCC.
What is the InChIKey of 1-prop-2-enyl-2-propylhydrazine?
The InChIKey is CGOYHZJLCUYZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-3-5-7-8-6-4-2/h3,7-8H,1,4-6H2,2H3.
What are the key properties of 1-prop-2-enyl-2-propylhydrazine?
1-prop-2-enyl-2-propylhydrazine has a molecular weight of 114.19 g/mol, XLogP of 0.68, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enyl-2-propylhydrazine is sourced from PubChem (CID 12704955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).