1,2-dipentyl-1-prop-2-enylhydrazine

C13H28N2 — CID 87898539

IUPAC1,2-dipentyl-1-prop-2-enylhydrazine
SMILESC=CCN(CCCCC)NCCCCC
InChIInChI=1S/C13H28N2/c1-4-7-9-11-14-15(12-6-3)13-10-8-5-2/h6,14H,3-5,7-13H2,1-2H3
InChIKeyDLMVJOIZMISXGL-UHFFFAOYSA-N
MW212.38 g/mol
LogP3.36
Rot. Bonds11

About 1,2-dipentyl-1-prop-2-enylhydrazine

1,2-dipentyl-1-prop-2-enylhydrazine (PubChem CID 87898539) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 1,2-dipentyl-1-prop-2-enylhydrazine.

Molecular Properties

Compound Name1,2-dipentyl-1-prop-2-enylhydrazine
PubChem CID87898539
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name1,2-dipentyl-1-prop-2-enylhydrazine
SMILESC=CCN(CCCCC)NCCCCC
InChIInChI=1S/C13H28N2/c1-4-7-9-11-14-15(12-6-3)13-10-8-5-2/h6,14H,3-5,7-13H2,1-2H3
InChIKeyDLMVJOIZMISXGL-UHFFFAOYSA-N
XLogP3.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 53.36
H-Bond Donors ≤ 51
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 1,2-dipentyl-1-prop-2-enylhydrazine?
The IUPAC name of 1,2-dipentyl-1-prop-2-enylhydrazine (CID 87898539) is 1,2-dipentyl-1-prop-2-enylhydrazine.
What is the SMILES notation for 1,2-dipentyl-1-prop-2-enylhydrazine?
The canonical SMILES for 1,2-dipentyl-1-prop-2-enylhydrazine is C=CCN(CCCCC)NCCCCC.
What is the InChIKey of 1,2-dipentyl-1-prop-2-enylhydrazine?
The InChIKey is DLMVJOIZMISXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-4-7-9-11-14-15(12-6-3)13-10-8-5-2/h6,14H,3-5,7-13H2,1-2H3.
What are the key properties of 1,2-dipentyl-1-prop-2-enylhydrazine?
1,2-dipentyl-1-prop-2-enylhydrazine has a molecular weight of 212.38 g/mol, XLogP of 3.36, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dipentyl-1-prop-2-enylhydrazine is sourced from PubChem (CID 87898539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).