1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane

C11H22 — CID 143562468

IUPAC1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane
SMILESCC1(C)CC1.CCC1(C)CC1
InChIInChI=1S/C6H12.C5H10/c1-3-6(2)4-5-6;1-5(2)3-4-5/h3-5H2,1-2H3;3-4H2,1-2H3
InChIKeyNZHBOLKJUXXWOE-UHFFFAOYSA-N
MW154.30 g/mol
LogP4.00
Rot. Bonds1

About 1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane

1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane (PubChem CID 143562468) has the molecular formula C11H22 and a molecular weight of 154.30 g/mol. Its IUPAC name is 1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane.

Molecular Properties

Compound Name1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane
PubChem CID143562468
Molecular FormulaC11H22
Molecular Weight154.30 g/mol
Exact Mass154.17
IUPAC Name1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane
SMILESCC1(C)CC1.CCC1(C)CC1
InChIInChI=1S/C6H12.C5H10/c1-3-6(2)4-5-6;1-5(2)3-4-5/h3-5H2,1-2H3;3-4H2,1-2H3
InChIKeyNZHBOLKJUXXWOE-UHFFFAOYSA-N
XLogP4.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.30
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane?
The IUPAC name of 1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane (CID 143562468) is 1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane.
What is the SMILES notation for 1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane?
The canonical SMILES for 1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane is CC1(C)CC1.CCC1(C)CC1.
What is the InChIKey of 1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane?
The InChIKey is NZHBOLKJUXXWOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12.C5H10/c1-3-6(2)4-5-6;1-5(2)3-4-5/h3-5H2,1-2H3;3-4H2,1-2H3.
What are the key properties of 1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane?
1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane has a molecular weight of 154.30 g/mol, XLogP of 4.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylcyclopropane;1-ethyl-1-methylcyclopropane is sourced from PubChem (CID 143562468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).