1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane

C11H20 — CID 123963103

IUPAC1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane
SMILESCC=C(C(C)C)C1CC1CC
InChIInChI=1S/C11H20/c1-5-9-7-11(9)10(6-2)8(3)4/h6,8-9,11H,5,7H2,1-4H3
InChIKeyFYZQBKPAZMXLPP-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.63
Rot. Bonds3

About 1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane

1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane (PubChem CID 123963103) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane.

Molecular Properties

Compound Name1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane
PubChem CID123963103
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane
SMILESCC=C(C(C)C)C1CC1CC
InChIInChI=1S/C11H20/c1-5-9-7-11(9)10(6-2)8(3)4/h6,8-9,11H,5,7H2,1-4H3
InChIKeyFYZQBKPAZMXLPP-UHFFFAOYSA-N
XLogP3.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.63
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 1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane?
The IUPAC name of 1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane (CID 123963103) is 1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane.
What is the SMILES notation for 1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane?
The canonical SMILES for 1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane is CC=C(C(C)C)C1CC1CC.
What is the InChIKey of 1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane?
The InChIKey is FYZQBKPAZMXLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-5-9-7-11(9)10(6-2)8(3)4/h6,8-9,11H,5,7H2,1-4H3.
What are the key properties of 1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane?
1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane has a molecular weight of 152.28 g/mol, XLogP of 3.63, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(4-methylpent-2-en-3-yl)cyclopropane is sourced from PubChem (CID 123963103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).