1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane

C10H18 — CID 123308379

IUPAC1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane
SMILESCC(=C1CC1(C)C)C(C)C
InChIInChI=1S/C10H18/c1-7(2)8(3)9-6-10(9,4)5/h7H,6H2,1-5H3
InChIKeyMDEHIRVCAAYQEO-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.39
Rot. Bonds1

About 1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane

1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane (PubChem CID 123308379) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane.

Molecular Properties

Compound Name1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane
PubChem CID123308379
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane
SMILESCC(=C1CC1(C)C)C(C)C
InChIInChI=1S/C10H18/c1-7(2)8(3)9-6-10(9,4)5/h7H,6H2,1-5H3
InChIKeyMDEHIRVCAAYQEO-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.39
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

Cyclopropane, 1,1-dimethyl-2-(1-methylethenyl)-
CID 136890
(3-Methylbut-2-en-2-yl)cyclopropane
CID 14226819
[(E)-3-fluoro-4,4-dimethylpent-2-en-2-yl]cyclopropane
CID 176632008
Tetramethylbi-cyclopropylidene
CID 129653469
1,1-Dimethyl-2,3-di(propan-2-ylidene)cyclopropane
CID 584335
1-(3-Isopropyl-4-methyl-pent-3-en-1-ynyl)-1-methyl-cyclopropane
CID 600571
Cyclopropane, (1,1-dimethylethyl)(1,2-dimethylpropylidene)-, (E)-
CID 13138927
(2Z)-1-tert-butyl-2-(3-methylbutan-2-ylidene)cyclopropane
CID 13138928
(E)-2,2,3,4,5-pentamethylhex-3-ene
CID 20590421
2,4-Dimethylpent-2-en-3-ylcyclopropane
CID 21720915
1,1,2-Trimethyl-3-(propan-2-ylidene)cyclopropane
CID 22952984
1-Methyl-2-(3-methylbutylidene)cyclopropane
CID 53665556

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane?
The IUPAC name of 1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane (CID 123308379) is 1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane.
What is the SMILES notation for 1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane?
The canonical SMILES for 1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane is CC(=C1CC1(C)C)C(C)C.
What is the InChIKey of 1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane?
The InChIKey is MDEHIRVCAAYQEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-7(2)8(3)9-6-10(9,4)5/h7H,6H2,1-5H3.
What are the key properties of 1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane?
1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane has a molecular weight of 138.25 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(3-methylbutan-2-ylidene)cyclopropane is sourced from PubChem (CID 123308379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).