cyclopropane;1,1-dimethylhydrazine

C5H14N2 — CID 20503940

IUPACcyclopropane;1,1-dimethylhydrazine
SMILESC1CC1.CN(C)N
InChIInChI=1S/C3H6.C2H8N2/c1-2-3-1;1-4(2)3/h1-3H2;3H2,1-2H3
InChIKeyLCBHXBJWFJFRGB-UHFFFAOYSA-N
MW102.18 g/mol
LogP0.59
Rot. Bonds

About cyclopropane;1,1-dimethylhydrazine

cyclopropane;1,1-dimethylhydrazine (PubChem CID 20503940) has the molecular formula C5H14N2 and a molecular weight of 102.18 g/mol. Its IUPAC name is cyclopropane;1,1-dimethylhydrazine.

Molecular Properties

Compound Namecyclopropane;1,1-dimethylhydrazine
PubChem CID20503940
Molecular FormulaC5H14N2
Molecular Weight102.18 g/mol
Exact Mass102.12
IUPAC Namecyclopropane;1,1-dimethylhydrazine
SMILESC1CC1.CN(C)N
InChIInChI=1S/C3H6.C2H8N2/c1-2-3-1;1-4(2)3/h1-3H2;3H2,1-2H3
InChIKeyLCBHXBJWFJFRGB-UHFFFAOYSA-N
XLogP0.59
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.18
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 cyclopropane;1,1-dimethylhydrazine?
The IUPAC name of cyclopropane;1,1-dimethylhydrazine (CID 20503940) is cyclopropane;1,1-dimethylhydrazine.
What is the SMILES notation for cyclopropane;1,1-dimethylhydrazine?
The canonical SMILES for cyclopropane;1,1-dimethylhydrazine is C1CC1.CN(C)N.
What is the InChIKey of cyclopropane;1,1-dimethylhydrazine?
The InChIKey is LCBHXBJWFJFRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H8N2/c1-2-3-1;1-4(2)3/h1-3H2;3H2,1-2H3.
What are the key properties of cyclopropane;1,1-dimethylhydrazine?
cyclopropane;1,1-dimethylhydrazine has a molecular weight of 102.18 g/mol, XLogP of 0.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;1,1-dimethylhydrazine is sourced from PubChem (CID 20503940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).