8,8-dimethoxy-2,6-dimethyloct-1-ene

C12H24O2 — CID 14028841

IUPAC8,8-dimethoxy-2,6-dimethyloct-1-ene
SMILESC=C(C)CCCC(C)CC(OC)OC
InChIInChI=1S/C12H24O2/c1-10(2)7-6-8-11(3)9-12(13-4)14-5/h11-12H,1,6-9H2,2-5H3
InChIKeyAZXRBAVDFHBHLA-UHFFFAOYSA-N
MW200.32 g/mol
LogP3.38
Rot. Bonds8

About 8,8-dimethoxy-2,6-dimethyloct-1-ene

8,8-dimethoxy-2,6-dimethyloct-1-ene (PubChem CID 14028841) has the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol. Its IUPAC name is 8,8-dimethoxy-2,6-dimethyloct-1-ene.

Molecular Properties

Compound Name8,8-dimethoxy-2,6-dimethyloct-1-ene
PubChem CID14028841
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
Exact Mass200.18
IUPAC Name8,8-dimethoxy-2,6-dimethyloct-1-ene
SMILESC=C(C)CCCC(C)CC(OC)OC
InChIInChI=1S/C12H24O2/c1-10(2)7-6-8-11(3)9-12(13-4)14-5/h11-12H,1,6-9H2,2-5H3
InChIKeyAZXRBAVDFHBHLA-UHFFFAOYSA-N
XLogP3.38
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

7-Octen-1-ol, 3,7-dimethyl-, 1-formate
CID 61092
Rhodinyl formate
CID 15774941
Cyclohexene, 4-(dimethoxymethyl)-1-(4-methyl-3-pentenyl)-
CID 3016657
Cyclohexene, 5-(dimethoxymethyl)-1-(4-methyl-3-pentenyl)-
CID 3016658
Ynqirbjcabsojt-uhfffaoysa-
CID 14269858
(3R)-3-(2,2-dimethoxyethyl)-2-methylhepta-1,6-diene
CID 14283122
1-(3,3-Dimethoxypropyl)-2-methyl-4-(2-methylpropyl)cyclohexene
CID 146572116
2,6-Dimethyl-9,9-dimethoxynon-1-ene
CID 129749176
(10r)-11,11-Dimethoxy-10-methylundec-1-ene
CID 129749370
1,1-Dimethoxy-4,8-dimethyldec-8-ene
CID 129749728
trans-(1S,2R)-1-hexyl-2-(methoxymethoxymethyl)-1-prop-1-en-2-ylcyclopropane
CID 134970651
(1R)-1-[3-(1-ethoxyethoxy)propyl]-2-methylidenecyclopentane
CID 139263558

Frequently Asked Questions

What is the IUPAC name of 8,8-dimethoxy-2,6-dimethyloct-1-ene?
The IUPAC name of 8,8-dimethoxy-2,6-dimethyloct-1-ene (CID 14028841) is 8,8-dimethoxy-2,6-dimethyloct-1-ene.
What is the SMILES notation for 8,8-dimethoxy-2,6-dimethyloct-1-ene?
The canonical SMILES for 8,8-dimethoxy-2,6-dimethyloct-1-ene is C=C(C)CCCC(C)CC(OC)OC.
What is the InChIKey of 8,8-dimethoxy-2,6-dimethyloct-1-ene?
The InChIKey is AZXRBAVDFHBHLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2/c1-10(2)7-6-8-11(3)9-12(13-4)14-5/h11-12H,1,6-9H2,2-5H3.
What are the key properties of 8,8-dimethoxy-2,6-dimethyloct-1-ene?
8,8-dimethoxy-2,6-dimethyloct-1-ene has a molecular weight of 200.32 g/mol, XLogP of 3.38, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethoxy-2,6-dimethyloct-1-ene is sourced from PubChem (CID 14028841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).