1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane

C10H18 — CID 123226733

IUPAC1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane
SMILESCCC(C)C(C)=C1CC1C
InChIInChI=1S/C10H18/c1-5-7(2)9(4)10-6-8(10)3/h7-8H,5-6H2,1-4H3
InChIKeyPBUCZLKZHBXOSC-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.39
Rot. Bonds2

About 1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane

1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane (PubChem CID 123226733) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane.

Molecular Properties

Compound Name1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane
PubChem CID123226733
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane
SMILESCCC(C)C(C)=C1CC1C
InChIInChI=1S/C10H18/c1-5-7(2)9(4)10-6-8(10)3/h7-8H,5-6H2,1-4H3
InChIKeyPBUCZLKZHBXOSC-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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

2,3,5-Trimethyl-2-hexene
CID 14713429
2,3,4-Trimethylhex-2-ene
CID 17861707
2,3,4-Trimethylhept-2-ene
CID 22996828
4-Ethyl-2,3-dimethylhex-2-ene
CID 549716
1-Cyclopropylethylidenecyclopropane
CID 12718944
(3-Methylbut-2-en-2-yl)cyclopropane
CID 14226819
Hexan-2-ylidenecyclopropane
CID 23205847
1,2,3-Trimethylcycloprop-1-ene
CID 53896671
2,4,5,7-Tetramethyloct-4-ene
CID 59877989
2,3,4,5,6-Pentamethyl-3-heptene
CID 90954370
Propane, 2-(2-isopropylidene-3-methylcyclopropyl)-, cis-
CID 32478
Cyclopropane, 1-methyl-2-(1-methylethyl)-3-(1-methylethylidene)-, cis-
CID 91694343

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane?
The IUPAC name of 1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane (CID 123226733) is 1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane.
What is the SMILES notation for 1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane?
The canonical SMILES for 1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane is CCC(C)C(C)=C1CC1C.
What is the InChIKey of 1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane?
The InChIKey is PBUCZLKZHBXOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-5-7(2)9(4)10-6-8(10)3/h7-8H,5-6H2,1-4H3.
What are the key properties of 1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane?
1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane has a molecular weight of 138.25 g/mol, XLogP of 3.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(3-methylpentan-2-ylidene)cyclopropane is sourced from PubChem (CID 123226733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).