1,1,2,3-tetramethylcyclopropane

C7H14 — CID 544034

IUPAC1,1,2,3-tetramethylcyclopropane
SMILESCC1C(C)C1(C)C
InChIInChI=1S/C7H14/c1-5-6(2)7(5,3)4/h5-6H,1-4H3
InChIKeyZASOSNWAQIGWQT-UHFFFAOYSA-N
MW98.19 g/mol
LogP2.30
Rot. Bonds

About 1,1,2,3-tetramethylcyclopropane

1,1,2,3-tetramethylcyclopropane (PubChem CID 544034) has the molecular formula C7H14 and a molecular weight of 98.19 g/mol. Its IUPAC name is 1,1,2,3-tetramethylcyclopropane.

Molecular Properties

Compound Name1,1,2,3-tetramethylcyclopropane
PubChem CID544034
Molecular FormulaC7H14
Molecular Weight98.19 g/mol
Exact Mass98.11
IUPAC Name1,1,2,3-tetramethylcyclopropane
SMILESCC1C(C)C1(C)C
InChIInChI=1S/C7H14/c1-5-6(2)7(5,3)4/h5-6H,1-4H3
InChIKeyZASOSNWAQIGWQT-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.19
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,3-tetramethylcyclopropane?
The IUPAC name of 1,1,2,3-tetramethylcyclopropane (CID 544034) is 1,1,2,3-tetramethylcyclopropane.
What is the SMILES notation for 1,1,2,3-tetramethylcyclopropane?
The canonical SMILES for 1,1,2,3-tetramethylcyclopropane is CC1C(C)C1(C)C.
What is the InChIKey of 1,1,2,3-tetramethylcyclopropane?
The InChIKey is ZASOSNWAQIGWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14/c1-5-6(2)7(5,3)4/h5-6H,1-4H3.
What are the key properties of 1,1,2,3-tetramethylcyclopropane?
1,1,2,3-tetramethylcyclopropane has a molecular weight of 98.19 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3-tetramethylcyclopropane is sourced from PubChem (CID 544034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).