1-pentyl-1,2-bis(prop-2-enyl)hydrazine

C11H22N2 — CID 87378355

IUPAC1-pentyl-1,2-bis(prop-2-enyl)hydrazine
SMILESC=CCNN(CC=C)CCCCC
InChIInChI=1S/C11H22N2/c1-4-7-8-11-13(10-6-3)12-9-5-2/h5-6,12H,2-4,7-11H2,1H3
InChIKeyKPGOIJMWJHAQPP-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.36
Rot. Bonds9

About 1-pentyl-1,2-bis(prop-2-enyl)hydrazine

1-pentyl-1,2-bis(prop-2-enyl)hydrazine (PubChem CID 87378355) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-pentyl-1,2-bis(prop-2-enyl)hydrazine.

Molecular Properties

Compound Name1-pentyl-1,2-bis(prop-2-enyl)hydrazine
PubChem CID87378355
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-pentyl-1,2-bis(prop-2-enyl)hydrazine
SMILESC=CCNN(CC=C)CCCCC
InChIInChI=1S/C11H22N2/c1-4-7-8-11-13(10-6-3)12-9-5-2/h5-6,12H,2-4,7-11H2,1H3
InChIKeyKPGOIJMWJHAQPP-UHFFFAOYSA-N
XLogP2.36
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.36
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-pentyl-1,2-bis(prop-2-enyl)hydrazine?
The IUPAC name of 1-pentyl-1,2-bis(prop-2-enyl)hydrazine (CID 87378355) is 1-pentyl-1,2-bis(prop-2-enyl)hydrazine.
What is the SMILES notation for 1-pentyl-1,2-bis(prop-2-enyl)hydrazine?
The canonical SMILES for 1-pentyl-1,2-bis(prop-2-enyl)hydrazine is C=CCNN(CC=C)CCCCC.
What is the InChIKey of 1-pentyl-1,2-bis(prop-2-enyl)hydrazine?
The InChIKey is KPGOIJMWJHAQPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-4-7-8-11-13(10-6-3)12-9-5-2/h5-6,12H,2-4,7-11H2,1H3.
What are the key properties of 1-pentyl-1,2-bis(prop-2-enyl)hydrazine?
1-pentyl-1,2-bis(prop-2-enyl)hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.36, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentyl-1,2-bis(prop-2-enyl)hydrazine is sourced from PubChem (CID 87378355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).