3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene

C15H24 — CID 90685610

IUPAC3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene
SMILESC=C(C)CC1CC1(CC)C1(C(C)C)C=C1
InChIInChI=1S/C15H24/c1-6-14(10-13(14)9-11(2)3)15(7-8-15)12(4)5/h7-8,12-13H,2,6,9-10H2,1,3-5H3
InChIKeyOZKPWNNZWROXOB-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.58
Rot. Bonds5

About 3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene

3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene (PubChem CID 90685610) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene.

Molecular Properties

Compound Name3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene
PubChem CID90685610
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene
SMILESC=C(C)CC1CC1(CC)C1(C(C)C)C=C1
InChIInChI=1S/C15H24/c1-6-14(10-13(14)9-11(2)3)15(7-8-15)12(4)5/h7-8,12-13H,2,6,9-10H2,1,3-5H3
InChIKeyOZKPWNNZWROXOB-UHFFFAOYSA-N
XLogP4.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene?
The IUPAC name of 3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene (CID 90685610) is 3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene.
What is the SMILES notation for 3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene?
The canonical SMILES for 3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene is C=C(C)CC1CC1(CC)C1(C(C)C)C=C1.
What is the InChIKey of 3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene?
The InChIKey is OZKPWNNZWROXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-6-14(10-13(14)9-11(2)3)15(7-8-15)12(4)5/h7-8,12-13H,2,6,9-10H2,1,3-5H3.
What are the key properties of 3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene?
3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene has a molecular weight of 204.36 g/mol, XLogP of 4.58, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-ethyl-2-(2-methylprop-2-enyl)cyclopropyl]-3-propan-2-ylcyclopropene is sourced from PubChem (CID 90685610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).