2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene

C11H22O2 — CID 545568

IUPAC2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene
SMILESC=C(COC(C)C)COC(C)(C)C
InChIInChI=1S/C11H22O2/c1-9(2)12-7-10(3)8-13-11(4,5)6/h9H,3,7-8H2,1-2,4-6H3
InChIKeyRMEVFTRUONENAH-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.78
Rot. Bonds5

About 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene

2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene (PubChem CID 545568) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene
PubChem CID545568
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene
SMILESC=C(COC(C)C)COC(C)(C)C
InChIInChI=1S/C11H22O2/c1-9(2)12-7-10(3)8-13-11(4,5)6/h9H,3,7-8H2,1-2,4-6H3
InChIKeyRMEVFTRUONENAH-UHFFFAOYSA-N
XLogP2.78
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,1-Dimethylethyl 2-methyl-2-propenyl ether
CID 12962883
1,2-Dimethyl-2-propenyl ether
CID 22561178
3-Butoxy-2-(butoxymethyl)-propene
CID 129659986
1,3-Diethoxy-2-methylenepropane
CID 546191
1-Methoxy-1,1-dimethyl-3-(2-methylprop-2-enyloxy)propane
CID 44602846
3-But-2-ynoxy-2-(but-2-ynoxymethyl)prop-1-ene
CID 135083879
3-(2,2-Difluoro-3-propan-2-yloxypropoxy)-2-methylprop-1-ene
CID 144066368
3-tert-Butoxy-2-(methoxymethyl)-1-propene
CID 545749
2-Methyl-3-(3-prop-2-enoxypropoxy)prop-1-ene
CID 11829887
3-(1-Methoxypropan-2-yloxy)-2-methylprop-1-ene
CID 14746504
2-(2-Methoxy-3-prop-2-enoxypropoxy)-2-methylpropane
CID 15107751
3-Propoxy-2-(propoxymethyl)prop-1-ene
CID 18988412

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene (CID 545568) is 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene is C=C(COC(C)C)COC(C)(C)C.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene?
The InChIKey is RMEVFTRUONENAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-9(2)12-7-10(3)8-13-11(4,5)6/h9H,3,7-8H2,1-2,4-6H3.
What are the key properties of 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene?
2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene has a molecular weight of 186.29 g/mol, XLogP of 2.78, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylpropan-2-yl)oxymethyl]-3-propan-2-yloxyprop-1-ene is sourced from PubChem (CID 545568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).