2-methyl-1-methylcyclopropane

C5H9+ — CID 156629370

IUPAC2-methyl-1-methylcyclopropane
SMILES[CH2+]C1CC1C
InChIInChI=1S/C5H9/c1-4-3-5(4)2/h4-5H,1,3H2,2H3/q+1
InChIKeyOEQZATKXVAPVHM-UHFFFAOYSA-N
MW69.13 g/mol
LogP1.48
Rot. Bonds

About 2-methyl-1-methylcyclopropane

2-methyl-1-methylcyclopropane (PubChem CID 156629370) has the molecular formula C5H9+ and a molecular weight of 69.13 g/mol. Its IUPAC name is 2-methyl-1-methylcyclopropane.

Molecular Properties

Compound Name2-methyl-1-methylcyclopropane
PubChem CID156629370
Molecular FormulaC5H9+
Molecular Weight69.13 g/mol
Exact Mass69.07
IUPAC Name2-methyl-1-methylcyclopropane
SMILES[CH2+]C1CC1C
InChIInChI=1S/C5H9/c1-4-3-5(4)2/h4-5H,1,3H2,2H3/q+1
InChIKeyOEQZATKXVAPVHM-UHFFFAOYSA-N
XLogP1.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.13
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-methylcyclopropane?
The IUPAC name of 2-methyl-1-methylcyclopropane (CID 156629370) is 2-methyl-1-methylcyclopropane.
What is the SMILES notation for 2-methyl-1-methylcyclopropane?
The canonical SMILES for 2-methyl-1-methylcyclopropane is [CH2+]C1CC1C.
What is the InChIKey of 2-methyl-1-methylcyclopropane?
The InChIKey is OEQZATKXVAPVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9/c1-4-3-5(4)2/h4-5H,1,3H2,2H3/q+1.
What are the key properties of 2-methyl-1-methylcyclopropane?
2-methyl-1-methylcyclopropane has a molecular weight of 69.13 g/mol, XLogP of 1.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-methylcyclopropane is sourced from PubChem (CID 156629370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).