1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane

C14H22 — CID 123243950

IUPAC1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane
SMILESCCCC(C)=C=C1CC1C1(C)CC1C
InChIInChI=1S/C14H22/c1-5-6-10(2)7-12-8-13(12)14(4)9-11(14)3/h11,13H,5-6,8-9H2,1-4H3
InChIKeyKOUNWLJYKLOKGQ-UHFFFAOYSA-N
MW190.33 g/mol
LogP4.32
Rot. Bonds3

About 1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane

1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane (PubChem CID 123243950) has the molecular formula C14H22 and a molecular weight of 190.33 g/mol. Its IUPAC name is 1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane.

Molecular Properties

Compound Name1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane
PubChem CID123243950
Molecular FormulaC14H22
Molecular Weight190.33 g/mol
Exact Mass190.17
IUPAC Name1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane
SMILESCCCC(C)=C=C1CC1C1(C)CC1C
InChIInChI=1S/C14H22/c1-5-6-10(2)7-12-8-13(12)14(4)9-11(14)3/h11,13H,5-6,8-9H2,1-4H3
InChIKeyKOUNWLJYKLOKGQ-UHFFFAOYSA-N
XLogP4.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1-Dimethyl-2-(2-methyl-2-propenyl)cyclopropane
CID 534976
1-Cyclopropyl-1-methyl-2-methylidenecyclopropane
CID 123638266
7-Dispiro[2.0.24.13]heptan-7-ylidenedispiro[2.0.24.13]heptane
CID 11217645
7-Methylidenedispiro[2.0.2~4~.1~3~]heptane
CID 12902191
1-Methylidenedispiro[2.0.2~4~.1~3~]heptane
CID 14316139
1,1,2,2-Tetramethyl-3-[(2,2,3,3-tetramethylcyclopropylidene)methylidene]cyclopropane
CID 14871924
3-Cyclopropylpenta-1,4-dien-3-ylcyclopropane
CID 101095368
Hexa-methylmethylenespiropentane
CID 129653463
1-Methyl-1-(2-methylhex-1-en-3-yl)cyclopropane
CID 129656557
Isopropenylspiropentane
CID 129801728
1-Methyl-1-(2-methylpent-1-en-3-yl)cyclopropane
CID 134906238
1-Butyl-1,2,2-trimethyl-3-(2-methylprop-1-enylidene)cyclopropane
CID 134975780

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane?
The IUPAC name of 1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane (CID 123243950) is 1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane.
What is the SMILES notation for 1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane?
The canonical SMILES for 1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane is CCCC(C)=C=C1CC1C1(C)CC1C.
What is the InChIKey of 1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane?
The InChIKey is KOUNWLJYKLOKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22/c1-5-6-10(2)7-12-8-13(12)14(4)9-11(14)3/h11,13H,5-6,8-9H2,1-4H3.
What are the key properties of 1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane?
1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane has a molecular weight of 190.33 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-[2-(2-methylpent-1-enylidene)cyclopropyl]cyclopropane is sourced from PubChem (CID 123243950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).