1,2-dimethyl-1-propylhydrazine

C5H14N2 — CID 20696068

IUPAC1,2-dimethyl-1-propylhydrazine
SMILESCCCN(C)NC
InChIInChI=1S/C5H14N2/c1-4-5-7(3)6-2/h6H,4-5H2,1-3H3
InChIKeyMWRJXLCABJKMTI-UHFFFAOYSA-N
MW102.18 g/mol
LogP0.46
Rot. Bonds3

About 1,2-dimethyl-1-propylhydrazine

1,2-dimethyl-1-propylhydrazine (PubChem CID 20696068) has the molecular formula C5H14N2 and a molecular weight of 102.18 g/mol. Its IUPAC name is 1,2-dimethyl-1-propylhydrazine.

Molecular Properties

Compound Name1,2-dimethyl-1-propylhydrazine
PubChem CID20696068
Molecular FormulaC5H14N2
Molecular Weight102.18 g/mol
Exact Mass102.12
IUPAC Name1,2-dimethyl-1-propylhydrazine
SMILESCCCN(C)NC
InChIInChI=1S/C5H14N2/c1-4-5-7(3)6-2/h6H,4-5H2,1-3H3
InChIKeyMWRJXLCABJKMTI-UHFFFAOYSA-N
XLogP0.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.18
LogP ≤ 50.46
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 1,2-dimethyl-1-propylhydrazine?
The IUPAC name of 1,2-dimethyl-1-propylhydrazine (CID 20696068) is 1,2-dimethyl-1-propylhydrazine.
What is the SMILES notation for 1,2-dimethyl-1-propylhydrazine?
The canonical SMILES for 1,2-dimethyl-1-propylhydrazine is CCCN(C)NC.
What is the InChIKey of 1,2-dimethyl-1-propylhydrazine?
The InChIKey is MWRJXLCABJKMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2/c1-4-5-7(3)6-2/h6H,4-5H2,1-3H3.
What are the key properties of 1,2-dimethyl-1-propylhydrazine?
1,2-dimethyl-1-propylhydrazine has a molecular weight of 102.18 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-propylhydrazine is sourced from PubChem (CID 20696068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).