1,1,2-tris(prop-2-enyl)hydrazine

C9H16N2 — CID 535235

IUPAC1,1,2-tris(prop-2-enyl)hydrazine
SMILESC=CCNN(CC=C)CC=C
InChIInChI=1S/C9H16N2/c1-4-7-10-11(8-5-2)9-6-3/h4-6,10H,1-3,7-9H2
InChIKeyDQSIAGHCYOKRFM-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.35
Rot. Bonds7

About 1,1,2-tris(prop-2-enyl)hydrazine

1,1,2-tris(prop-2-enyl)hydrazine (PubChem CID 535235) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 1,1,2-tris(prop-2-enyl)hydrazine.

Molecular Properties

Compound Name1,1,2-tris(prop-2-enyl)hydrazine
PubChem CID535235
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name1,1,2-tris(prop-2-enyl)hydrazine
SMILESC=CCNN(CC=C)CC=C
InChIInChI=1S/C9H16N2/c1-4-7-10-11(8-5-2)9-6-3/h4-6,10H,1-3,7-9H2
InChIKeyDQSIAGHCYOKRFM-UHFFFAOYSA-N
XLogP1.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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 1,1,2-tris(prop-2-enyl)hydrazine?
The IUPAC name of 1,1,2-tris(prop-2-enyl)hydrazine (CID 535235) is 1,1,2-tris(prop-2-enyl)hydrazine.
What is the SMILES notation for 1,1,2-tris(prop-2-enyl)hydrazine?
The canonical SMILES for 1,1,2-tris(prop-2-enyl)hydrazine is C=CCNN(CC=C)CC=C.
What is the InChIKey of 1,1,2-tris(prop-2-enyl)hydrazine?
The InChIKey is DQSIAGHCYOKRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-7-10-11(8-5-2)9-6-3/h4-6,10H,1-3,7-9H2.
What are the key properties of 1,1,2-tris(prop-2-enyl)hydrazine?
1,1,2-tris(prop-2-enyl)hydrazine has a molecular weight of 152.24 g/mol, XLogP of 1.35, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-tris(prop-2-enyl)hydrazine is sourced from PubChem (CID 535235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).