1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane

C14H24 — CID 13396196

IUPAC1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane
SMILESCC1(C)C(=C2C(C)(C)C2(C)C)C1(C)C
InChIInChI=1S/C14H24/c1-11(2)9(12(11,3)4)10-13(5,6)14(10,7)8/h1-8H3
InChIKeyMERNIJGKGAJWDB-UHFFFAOYSA-N
MW192.35 g/mol
LogP4.41
Rot. Bonds

About 1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane

1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane (PubChem CID 13396196) has the molecular formula C14H24 and a molecular weight of 192.35 g/mol. Its IUPAC name is 1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane.

Molecular Properties

Compound Name1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane
PubChem CID13396196
Molecular FormulaC14H24
Molecular Weight192.35 g/mol
Exact Mass192.19
IUPAC Name1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane
SMILESCC1(C)C(=C2C(C)(C)C2(C)C)C1(C)C
InChIInChI=1S/C14H24/c1-11(2)9(12(11,3)4)10-13(5,6)14(10,7)8/h1-8H3
InChIKeyMERNIJGKGAJWDB-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.35
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Dispiro[2.0.2.1]heptane, 7-cyclopropylidene-
CID 11062429
(2Z)-1-ethyl-2-(2-ethyl-2-methylcyclopropylidene)-1-methylcyclopropane
CID 134993582
Propane, 2-(tetramethylcyclopropylidene)-
CID 557285
7-Dispiro[2.0.24.13]heptan-7-ylidenedispiro[2.0.24.13]heptane
CID 11217645
1-Methyl-1-[1,2,2-tris(1-methylcyclopropyl)vinyl]cyclopropane
CID 13128957
1,1,2,2-Tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane
CID 14871924
5-Cyclopropylidenedispiro[2.0.24.13]heptane
CID 15656352
Hexamethylbicyclopropylidene
CID 121011857
Trimethyl-silylbicyclopropylidene
CID 129653434
Tetramethylpropylidene cyclopropane
CID 129835542
Cyclopropane, (1,1-dimethylethyl)(1,2-dimethylpropylidene)-, (E)-
CID 13138927
(2Z)-1-tert-butyl-2-(3-methylbutan-2-ylidene)cyclopropane
CID 13138928

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane?
The IUPAC name of 1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane (CID 13396196) is 1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane.
What is the SMILES notation for 1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane?
The canonical SMILES for 1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane is CC1(C)C(=C2C(C)(C)C2(C)C)C1(C)C.
What is the InChIKey of 1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane?
The InChIKey is MERNIJGKGAJWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-11(2)9(12(11,3)4)10-13(5,6)14(10,7)8/h1-8H3.
What are the key properties of 1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane?
1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane has a molecular weight of 192.35 g/mol, XLogP of 4.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetramethyl-3-(2,2,3,3-tetramethylcyclopropylidene)cyclopropane is sourced from PubChem (CID 13396196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).