1-(1-cyclopropylideneethyl)-2-ethylcyclopropane

C10H16 — CID 91396843

IUPAC1-(1-cyclopropylideneethyl)-2-ethylcyclopropane
SMILESCCC1CC1C(C)=C1CC1
InChIInChI=1S/C10H16/c1-3-8-6-10(8)7(2)9-4-5-9/h8,10H,3-6H2,1-2H3
InChIKeyGIBHHGDPMDWWSX-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.14
Rot. Bonds2

About 1-(1-cyclopropylideneethyl)-2-ethylcyclopropane

1-(1-cyclopropylideneethyl)-2-ethylcyclopropane (PubChem CID 91396843) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-(1-cyclopropylideneethyl)-2-ethylcyclopropane.

Molecular Properties

Compound Name1-(1-cyclopropylideneethyl)-2-ethylcyclopropane
PubChem CID91396843
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name1-(1-cyclopropylideneethyl)-2-ethylcyclopropane
SMILESCCC1CC1C(C)=C1CC1
InChIInChI=1S/C10H16/c1-3-8-6-10(8)7(2)9-4-5-9/h8,10H,3-6H2,1-2H3
InChIKeyGIBHHGDPMDWWSX-UHFFFAOYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.14
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-(1-cyclopropylideneethyl)-2-ethylcyclopropane?
The IUPAC name of 1-(1-cyclopropylideneethyl)-2-ethylcyclopropane (CID 91396843) is 1-(1-cyclopropylideneethyl)-2-ethylcyclopropane.
What is the SMILES notation for 1-(1-cyclopropylideneethyl)-2-ethylcyclopropane?
The canonical SMILES for 1-(1-cyclopropylideneethyl)-2-ethylcyclopropane is CCC1CC1C(C)=C1CC1.
What is the InChIKey of 1-(1-cyclopropylideneethyl)-2-ethylcyclopropane?
The InChIKey is GIBHHGDPMDWWSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-3-8-6-10(8)7(2)9-4-5-9/h8,10H,3-6H2,1-2H3.
What are the key properties of 1-(1-cyclopropylideneethyl)-2-ethylcyclopropane?
1-(1-cyclopropylideneethyl)-2-ethylcyclopropane has a molecular weight of 136.24 g/mol, XLogP of 3.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylideneethyl)-2-ethylcyclopropane is sourced from PubChem (CID 91396843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).