1,1,2-tripropylhydrazine

C9H22N2 — CID 582244

IUPAC1,1,2-tripropylhydrazine
SMILESCCCNN(CCC)CCC
InChIInChI=1S/C9H22N2/c1-4-7-10-11(8-5-2)9-6-3/h10H,4-9H2,1-3H3
InChIKeyJOGSSTIPCUFRHC-UHFFFAOYSA-N
MW158.29 g/mol
LogP2.02
Rot. Bonds7

About 1,1,2-tripropylhydrazine

1,1,2-tripropylhydrazine (PubChem CID 582244) has the molecular formula C9H22N2 and a molecular weight of 158.29 g/mol. Its IUPAC name is 1,1,2-tripropylhydrazine.

Molecular Properties

Compound Name1,1,2-tripropylhydrazine
PubChem CID582244
Molecular FormulaC9H22N2
Molecular Weight158.29 g/mol
Exact Mass158.18
IUPAC Name1,1,2-tripropylhydrazine
SMILESCCCNN(CCC)CCC
InChIInChI=1S/C9H22N2/c1-4-7-10-11(8-5-2)9-6-3/h10H,4-9H2,1-3H3
InChIKeyJOGSSTIPCUFRHC-UHFFFAOYSA-N
XLogP2.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.29
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-tripropylhydrazine?
The IUPAC name of 1,1,2-tripropylhydrazine (CID 582244) is 1,1,2-tripropylhydrazine.
What is the SMILES notation for 1,1,2-tripropylhydrazine?
The canonical SMILES for 1,1,2-tripropylhydrazine is CCCNN(CCC)CCC.
What is the InChIKey of 1,1,2-tripropylhydrazine?
The InChIKey is JOGSSTIPCUFRHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2/c1-4-7-10-11(8-5-2)9-6-3/h10H,4-9H2,1-3H3.
What are the key properties of 1,1,2-tripropylhydrazine?
1,1,2-tripropylhydrazine has a molecular weight of 158.29 g/mol, XLogP of 2.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-tripropylhydrazine is sourced from PubChem (CID 582244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).