1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane

C11H20O2 — CID 150218499

IUPAC1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane
SMILESCC=COCCC1(OCC)CCC1
InChIInChI=1S/C11H20O2/c1-3-9-12-10-8-11(13-4-2)6-5-7-11/h3,9H,4-8,10H2,1-2H3
InChIKeyFSZGIYCAKKVRCE-UHFFFAOYSA-N
MW184.28 g/mol
LogP2.89
Rot. Bonds6

About 1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane

1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane (PubChem CID 150218499) has the molecular formula C11H20O2 and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane.

Molecular Properties

Compound Name1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane
PubChem CID150218499
Molecular FormulaC11H20O2
Molecular Weight184.28 g/mol
Exact Mass184.15
IUPAC Name1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane
SMILESCC=COCCC1(OCC)CCC1
InChIInChI=1S/C11H20O2/c1-3-9-12-10-8-11(13-4-2)6-5-7-11/h3,9H,4-8,10H2,1-2H3
InChIKeyFSZGIYCAKKVRCE-UHFFFAOYSA-N
XLogP2.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-Methyl-3-pentoxy-1-prop-1-enoxybutane
CID 123808475
1-Ethoxy-2-(2-prop-1-enoxyethyl)cyclobutane
CID 150416328
1-Ethoxy-1-[2-(2-methylprop-1-enoxy)ethyl]cyclobutane
CID 150841664
1-Ethyl-1-(2-prop-1-enoxyethoxy)cyclobutane
CID 151171253
2-Ethyl-2-(2-prop-1-enoxyethyl)oxetane
CID 152644640
2-methyl-2-[2-[(E)-prop-1-enoxy]ethyl]oxolane
CID 176603384
1-Ethoxy-1-(prop-1-enoxymethyl)cyclobutane
CID 177730168

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane?
The IUPAC name of 1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane (CID 150218499) is 1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane.
What is the SMILES notation for 1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane?
The canonical SMILES for 1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane is CC=COCCC1(OCC)CCC1.
What is the InChIKey of 1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane?
The InChIKey is FSZGIYCAKKVRCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2/c1-3-9-12-10-8-11(13-4-2)6-5-7-11/h3,9H,4-8,10H2,1-2H3.
What are the key properties of 1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane?
1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane has a molecular weight of 184.28 g/mol, XLogP of 2.89, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-1-(2-prop-1-enoxyethyl)cyclobutane is sourced from PubChem (CID 150218499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).