1,1-dibutyl-2-ethylhydrazine

C10H24N2 — CID 19959941

IUPAC1,1-dibutyl-2-ethylhydrazine
SMILESCCCCN(CCCC)NCC
InChIInChI=1S/C10H24N2/c1-4-7-9-12(11-6-3)10-8-5-2/h11H,4-10H2,1-3H3
InChIKeyMSVGQPDPDJOQEC-UHFFFAOYSA-N
MW172.32 g/mol
LogP2.41
Rot. Bonds8

About 1,1-dibutyl-2-ethylhydrazine

1,1-dibutyl-2-ethylhydrazine (PubChem CID 19959941) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is 1,1-dibutyl-2-ethylhydrazine.

Molecular Properties

Compound Name1,1-dibutyl-2-ethylhydrazine
PubChem CID19959941
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Name1,1-dibutyl-2-ethylhydrazine
SMILESCCCCN(CCCC)NCC
InChIInChI=1S/C10H24N2/c1-4-7-9-12(11-6-3)10-8-5-2/h11H,4-10H2,1-3H3
InChIKeyMSVGQPDPDJOQEC-UHFFFAOYSA-N
XLogP2.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 52.41
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-dibutyl-2-ethylhydrazine?
The IUPAC name of 1,1-dibutyl-2-ethylhydrazine (CID 19959941) is 1,1-dibutyl-2-ethylhydrazine.
What is the SMILES notation for 1,1-dibutyl-2-ethylhydrazine?
The canonical SMILES for 1,1-dibutyl-2-ethylhydrazine is CCCCN(CCCC)NCC.
What is the InChIKey of 1,1-dibutyl-2-ethylhydrazine?
The InChIKey is MSVGQPDPDJOQEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-4-7-9-12(11-6-3)10-8-5-2/h11H,4-10H2,1-3H3.
What are the key properties of 1,1-dibutyl-2-ethylhydrazine?
1,1-dibutyl-2-ethylhydrazine has a molecular weight of 172.32 g/mol, XLogP of 2.41, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibutyl-2-ethylhydrazine is sourced from PubChem (CID 19959941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).