2,3-diethyl-3-prop-1-enoxyoxetane

C10H18O2 — CID 150976779

IUPAC2,3-diethyl-3-prop-1-enoxyoxetane
SMILESCC=COC1(CC)COC1CC
InChIInChI=1S/C10H18O2/c1-4-7-12-10(6-3)8-11-9(10)5-2/h4,7,9H,5-6,8H2,1-3H3
InChIKeyLPGJBGOUBRIAMP-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.49
Rot. Bonds4

About 2,3-diethyl-3-prop-1-enoxyoxetane

2,3-diethyl-3-prop-1-enoxyoxetane (PubChem CID 150976779) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2,3-diethyl-3-prop-1-enoxyoxetane.

Molecular Properties

Compound Name2,3-diethyl-3-prop-1-enoxyoxetane
PubChem CID150976779
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2,3-diethyl-3-prop-1-enoxyoxetane
SMILESCC=COC1(CC)COC1CC
InChIInChI=1S/C10H18O2/c1-4-7-12-10(6-3)8-11-9(10)5-2/h4,7,9H,5-6,8H2,1-3H3
InChIKeyLPGJBGOUBRIAMP-UHFFFAOYSA-N
XLogP2.49
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.25
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-3-prop-1-enoxyoxetane?
The IUPAC name of 2,3-diethyl-3-prop-1-enoxyoxetane (CID 150976779) is 2,3-diethyl-3-prop-1-enoxyoxetane.
What is the SMILES notation for 2,3-diethyl-3-prop-1-enoxyoxetane?
The canonical SMILES for 2,3-diethyl-3-prop-1-enoxyoxetane is CC=COC1(CC)COC1CC.
What is the InChIKey of 2,3-diethyl-3-prop-1-enoxyoxetane?
The InChIKey is LPGJBGOUBRIAMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-4-7-12-10(6-3)8-11-9(10)5-2/h4,7,9H,5-6,8H2,1-3H3.
What are the key properties of 2,3-diethyl-3-prop-1-enoxyoxetane?
2,3-diethyl-3-prop-1-enoxyoxetane has a molecular weight of 170.25 g/mol, XLogP of 2.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-3-prop-1-enoxyoxetane is sourced from PubChem (CID 150976779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).