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

C10H18O2 — CID 150076792

IUPAC2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
SMILESCC(C)=COCCC1(C)CCO1
InChIInChI=1S/C10H18O2/c1-9(2)8-11-6-4-10(3)5-7-12-10/h8H,4-7H2,1-3H3
InChIKeyDQKZJPUKMTYSRM-UHFFFAOYSA-N
MW170.25 g/mol
LogP2.50
Rot. Bonds4

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

2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane (PubChem CID 150076792) has the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol. Its IUPAC name is 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane.

Molecular Properties

Compound Name2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
PubChem CID150076792
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
Exact Mass170.13
IUPAC Name2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
SMILESCC(C)=COCCC1(C)CCO1
InChIInChI=1S/C10H18O2/c1-9(2)8-11-6-4-10(3)5-7-12-10/h8H,4-7H2,1-3H3
InChIKeyDQKZJPUKMTYSRM-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
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]-2-(1,1,2,2,2-pentafluoroethyl)oxetane
CID 150846152
2-(2-Ethenoxyethyl)-2-methyloxetane
CID 141483496
2-(2-Ethenoxyethyl)-2-ethyloxetane
CID 141483510
2-[2-(2-Methylprop-1-enoxy)ethyl]oxetane
CID 150089785
3-Methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
CID 150247617
2-Ethyl-2-(2-methylprop-1-enoxymethyl)oxetane
CID 150500392
1-Ethoxy-1-[2-(2-methylprop-1-enoxy)ethyl]cyclobutane
CID 150841664
2-Ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
CID 151447757
3-Ethyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane
CID 151866383
2-Ethyl-2-(2-prop-1-enoxyethyl)oxetane
CID 152644640

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?
The IUPAC name of 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane (CID 150076792) is 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane.
What is the SMILES notation for 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?
The canonical SMILES for 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane is CC(C)=COCCC1(C)CCO1.
What is the InChIKey of 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?
The InChIKey is DQKZJPUKMTYSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-9(2)8-11-6-4-10(3)5-7-12-10/h8H,4-7H2,1-3H3.
What are the key properties of 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane?
2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane has a molecular weight of 170.25 g/mol, XLogP of 2.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[2-(2-methylprop-1-enoxy)ethyl]oxetane is sourced from PubChem (CID 150076792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).