3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane

C10H20O2 — CID 174519159

IUPAC3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane
SMILESCCC1(C(OC)C(C)C)COC1
InChIInChI=1S/C10H20O2/c1-5-10(6-12-7-10)9(11-4)8(2)3/h8-9H,5-7H2,1-4H3
InChIKeyFFDPSLRHSFPSQD-UHFFFAOYSA-N
MW172.27 g/mol
LogP2.08
Rot. Bonds4

About 3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane

3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane (PubChem CID 174519159) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is 3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane.

Molecular Properties

Compound Name3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane
PubChem CID174519159
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane
SMILESCCC1(C(OC)C(C)C)COC1
InChIInChI=1S/C10H20O2/c1-5-10(6-12-7-10)9(11-4)8(2)3/h8-9H,5-7H2,1-4H3
InChIKeyFFDPSLRHSFPSQD-UHFFFAOYSA-N
XLogP2.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane?
The IUPAC name of 3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane (CID 174519159) is 3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane.
What is the SMILES notation for 3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane?
The canonical SMILES for 3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane is CCC1(C(OC)C(C)C)COC1.
What is the InChIKey of 3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane?
The InChIKey is FFDPSLRHSFPSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-5-10(6-12-7-10)9(11-4)8(2)3/h8-9H,5-7H2,1-4H3.
What are the key properties of 3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane?
3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane has a molecular weight of 172.27 g/mol, XLogP of 2.08, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-3-(1-methoxy-2-methylpropyl)oxetane is sourced from PubChem (CID 174519159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).