1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane

C13H23IO2 — CID 54216712

IUPAC1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane
SMILESCCOC(C)OC(C=CI)C1CC(CC)C1
InChIInChI=1S/C13H23IO2/c1-4-11-8-12(9-11)13(6-7-14)16-10(3)15-5-2/h6-7,10-13H,4-5,8-9H2,1-3H3
InChIKeyPZROWBCKAHIZFL-UHFFFAOYSA-N
MW338.23 g/mol
LogP4.14
Rot. Bonds7

About 1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane

1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane (PubChem CID 54216712) has the molecular formula C13H23IO2 and a molecular weight of 338.23 g/mol. Its IUPAC name is 1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane.

Molecular Properties

Compound Name1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane
PubChem CID54216712
Molecular FormulaC13H23IO2
Molecular Weight338.23 g/mol
Exact Mass338.07
IUPAC Name1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane
SMILESCCOC(C)OC(C=CI)C1CC(CC)C1
InChIInChI=1S/C13H23IO2/c1-4-11-8-12(9-11)13(6-7-14)16-10(3)15-5-2/h6-7,10-13H,4-5,8-9H2,1-3H3
InChIKeyPZROWBCKAHIZFL-UHFFFAOYSA-N
XLogP4.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.23
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane?
The IUPAC name of 1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane (CID 54216712) is 1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane.
What is the SMILES notation for 1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane?
The canonical SMILES for 1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane is CCOC(C)OC(C=CI)C1CC(CC)C1.
What is the InChIKey of 1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane?
The InChIKey is PZROWBCKAHIZFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23IO2/c1-4-11-8-12(9-11)13(6-7-14)16-10(3)15-5-2/h6-7,10-13H,4-5,8-9H2,1-3H3.
What are the key properties of 1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane?
1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane has a molecular weight of 338.23 g/mol, XLogP of 4.14, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-ethoxyethoxy)-3-iodoprop-2-enyl]-3-ethylcyclobutane is sourced from PubChem (CID 54216712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).