1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane

C10H18O — CID 175071290

IUPAC1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane
SMILESCC1CC1(C)OC1(C)CC1C
InChIInChI=1S/C10H18O/c1-7-5-9(7,3)11-10(4)6-8(10)2/h7-8H,5-6H2,1-4H3
InChIKeyGIUBWMGTAOZTBM-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.60
Rot. Bonds2

About 1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane

1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane (PubChem CID 175071290) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane.

Molecular Properties

Compound Name1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane
PubChem CID175071290
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane
SMILESCC1CC1(C)OC1(C)CC1C
InChIInChI=1S/C10H18O/c1-7-5-9(7,3)11-10(4)6-8(10)2/h7-8H,5-6H2,1-4H3
InChIKeyGIUBWMGTAOZTBM-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane?
The IUPAC name of 1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane (CID 175071290) is 1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane.
What is the SMILES notation for 1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane?
The canonical SMILES for 1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane is CC1CC1(C)OC1(C)CC1C.
What is the InChIKey of 1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane?
The InChIKey is GIUBWMGTAOZTBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-7-5-9(7,3)11-10(4)6-8(10)2/h7-8H,5-6H2,1-4H3.
What are the key properties of 1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane?
1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane has a molecular weight of 154.25 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-dimethylcyclopropyl)oxy-1,2-dimethylcyclopropane is sourced from PubChem (CID 175071290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).