(2R,3R)-2,3-dimethoxy-6-methyloxane

C8H16O3 — CID 143625377

IUPAC(2R,3R)-2,3-dimethoxy-6-methyloxane
SMILESCO[C@@H]1OC(C)CC[C@H]1OC
InChIInChI=1S/C8H16O3/c1-6-4-5-7(9-2)8(10-3)11-6/h6-8H,4-5H2,1-3H3/t6?,7-,8-/m1/s1
InChIKeyORJWUTOTXPNDED-SPDVFEMOSA-N
MW160.21 g/mol
LogP1.17
Rot. Bonds2

About (2R,3R)-2,3-dimethoxy-6-methyloxane

(2R,3R)-2,3-dimethoxy-6-methyloxane (PubChem CID 143625377) has the molecular formula C8H16O3 and a molecular weight of 160.21 g/mol. Its IUPAC name is (2R,3R)-2,3-dimethoxy-6-methyloxane.

Molecular Properties

Compound Name(2R,3R)-2,3-dimethoxy-6-methyloxane
PubChem CID143625377
Molecular FormulaC8H16O3
Molecular Weight160.21 g/mol
Exact Mass160.11
IUPAC Name(2R,3R)-2,3-dimethoxy-6-methyloxane
SMILESCO[C@@H]1OC(C)CC[C@H]1OC
InChIInChI=1S/C8H16O3/c1-6-4-5-7(9-2)8(10-3)11-6/h6-8H,4-5H2,1-3H3/t6?,7-,8-/m1/s1
InChIKeyORJWUTOTXPNDED-SPDVFEMOSA-N
XLogP1.17
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.21
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;(2R,3R,6R)-3-methoxy-6-methyloxan-2-ol
CID 144590904
2-methoxy-6-methyl-3-propan-2-yloxane
CID 118067032
(5R)-2-methoxy-5-methyloxolane
CID 70228275
(2R,3S,4R,6R)-2,4-dimethoxy-6-methyloxan-3-ol
CID 130927435
(2R,3R,5R,6S)-2,3,5-trimethoxy-6-methyloxane
CID 88978646
(2S)-2,5-dimethyloxolane
CID 118613003
3,6-dimethoxy-2-methyloxane;ethane
CID 145337988
(2S,3S,4R,6R)-2,3-dimethoxy-6-methyloxan-4-ol
CID 10866852
2-methoxy-N-[(5-methyloxolan-2-yl)methyl]cyclopentan-1-amine
CID 82836271
2-methoxycyclobutane-1-carboxylic acid
CID 130021042
4,5-dimethoxy-2-methyl-1,3-dioxolane
CID 66843015
(1S,2S,3S)-1-methoxy-2,3-dimethylcyclopentane
CID 166889412

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-dimethoxy-6-methyloxane?
The IUPAC name of (2R,3R)-2,3-dimethoxy-6-methyloxane (CID 143625377) is (2R,3R)-2,3-dimethoxy-6-methyloxane.
What is the SMILES notation for (2R,3R)-2,3-dimethoxy-6-methyloxane?
The canonical SMILES for (2R,3R)-2,3-dimethoxy-6-methyloxane is CO[C@@H]1OC(C)CC[C@H]1OC.
What is the InChIKey of (2R,3R)-2,3-dimethoxy-6-methyloxane?
The InChIKey is ORJWUTOTXPNDED-SPDVFEMOSA-N. The full InChI is InChI=1S/C8H16O3/c1-6-4-5-7(9-2)8(10-3)11-6/h6-8H,4-5H2,1-3H3/t6?,7-,8-/m1/s1.
What are the key properties of (2R,3R)-2,3-dimethoxy-6-methyloxane?
(2R,3R)-2,3-dimethoxy-6-methyloxane has a molecular weight of 160.21 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-dimethoxy-6-methyloxane is sourced from PubChem (CID 143625377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).