2-(2-methoxypropan-2-yloxy)pent-2-ene

C9H18O2 — CID 90956610

IUPAC2-(2-methoxypropan-2-yloxy)pent-2-ene
SMILESCCC=C(C)OC(C)(C)OC
InChIInChI=1S/C9H18O2/c1-6-7-8(2)11-9(3,4)10-5/h7H,6H2,1-5H3
InChIKeyAXISWDFBEPYVBL-UHFFFAOYSA-N
MW158.24 g/mol
LogP2.70
Rot. Bonds4

About 2-(2-methoxypropan-2-yloxy)pent-2-ene

2-(2-methoxypropan-2-yloxy)pent-2-ene (PubChem CID 90956610) has the molecular formula C9H18O2 and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-(2-methoxypropan-2-yloxy)pent-2-ene.

Molecular Properties

Compound Name2-(2-methoxypropan-2-yloxy)pent-2-ene
PubChem CID90956610
Molecular FormulaC9H18O2
Molecular Weight158.24 g/mol
Exact Mass158.13
IUPAC Name2-(2-methoxypropan-2-yloxy)pent-2-ene
SMILESCCC=C(C)OC(C)(C)OC
InChIInChI=1S/C9H18O2/c1-6-7-8(2)11-9(3,4)10-5/h7H,6H2,1-5H3
InChIKeyAXISWDFBEPYVBL-UHFFFAOYSA-N
XLogP2.70
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-2-[(2-methylpropan-2-yl)oxy]pent-2-ene
CID 143560421
(E)-2-(2-chloro-2-methylpropoxy)pent-2-ene
CID 154930146
(E)-1-bromo-2-[(2-methylpropan-2-yl)oxy]pent-2-ene
CID 142605952
(Z)-2-propan-2-yloxypent-2-ene
CID 145137792
[(E)-pent-2-en-2-yl] acetate
CID 12958660
pent-2-en-2-yl formate
CID 54239805
bis[(E)-pent-2-en-2-yl] carbonate
CID 89437425
5-methoxy-4,8-dimethylnon-3-ene
CID 54039577
5-(2-methoxypropan-2-yloxy)-3-methylpent-3-en-1-yne
CID 54291517
3-(2,2-dimethylhex-3-en-3-yloxy)-2,2-dimethylhex-3-ene
CID 173371776
(E,2R)-3-methylhex-3-en-2-amine
CID 146859099
(Z)-4,5-dimethylhept-3-ene
CID 142511472

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypropan-2-yloxy)pent-2-ene?
The IUPAC name of 2-(2-methoxypropan-2-yloxy)pent-2-ene (CID 90956610) is 2-(2-methoxypropan-2-yloxy)pent-2-ene.
What is the SMILES notation for 2-(2-methoxypropan-2-yloxy)pent-2-ene?
The canonical SMILES for 2-(2-methoxypropan-2-yloxy)pent-2-ene is CCC=C(C)OC(C)(C)OC.
What is the InChIKey of 2-(2-methoxypropan-2-yloxy)pent-2-ene?
The InChIKey is AXISWDFBEPYVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2/c1-6-7-8(2)11-9(3,4)10-5/h7H,6H2,1-5H3.
What are the key properties of 2-(2-methoxypropan-2-yloxy)pent-2-ene?
2-(2-methoxypropan-2-yloxy)pent-2-ene has a molecular weight of 158.24 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropan-2-yloxy)pent-2-ene is sourced from PubChem (CID 90956610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).