3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane

C10H18O2 — CID 150247617

IUPAC3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
SMILESCC(C)=COCCC1OCC1C
InChIInChI=1S/C10H18O2/c1-8(2)6-11-5-4-10-9(3)7-12-10/h6,9-10H,4-5,7H2,1-3H3
InChIKeyFYVTZGBYKHNZMG-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.35
Rot. Bonds4

About 3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane

3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane (PubChem CID 150247617) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane.

Molecular Properties

Compound Name3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
PubChem CID150247617
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
SMILESCC(C)=COCCC1OCC1C
InChIInChI=1S/C10H18O2/c1-8(2)6-11-5-4-10-9(3)7-12-10/h6,9-10H,4-5,7H2,1-3H3
InChIKeyFYVTZGBYKHNZMG-UHFFFAOYSA-N
XLogP2.35
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 ≤ 52.35
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

2-[2-(2-Methylprop-1-enoxy)ethyl]-3-(trifluoromethyl)oxetane
CID 150377319
2-(2-Ethenoxyethyl)-3-methyloxetane
CID 141483499
2-Methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
CID 150076792
2-[2-(2-Methylprop-1-enoxy)ethyl]oxetane
CID 150089785
2-Ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
CID 151447757
2-Methyl-3-[2-(2-methylprop-1-enoxy)ethyl]oxetane
CID 151531127
3-Ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
CID 151866383
2-Methyl-4-[2-(2-methylprop-1-enoxy)ethyl]oxetane
CID 152601068
3-[3-(2-Methylprop-1-enoxy)propyl]oxetane
CID 176603225
3-[1-(2-Methylprop-1-enoxy)ethyl]oxetane
CID 176603608
3-(2-Methylprop-1-enoxymethyl)oxane
CID 176605197

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?
The IUPAC name of 3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane (CID 150247617) is 3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane.
What is the SMILES notation for 3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?
The canonical SMILES for 3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane is CC(C)=COCCC1OCC1C.
What is the InChIKey of 3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?
The InChIKey is FYVTZGBYKHNZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-8(2)6-11-5-4-10-9(3)7-12-10/h6,9-10H,4-5,7H2,1-3H3.
What are the key properties of 3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?
3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane has a molecular weight of 170.25 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane is sourced from PubChem (CID 150247617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).