(3S)-3-[(1R)-1-methoxyethyl]oxolane

C7H14O2 — CID 178131318

IUPAC(3S)-3-[(1R)-1-methoxyethyl]oxolane
SMILESCO[C@H](C)[C@H]1CCOC1
InChIInChI=1S/C7H14O2/c1-6(8-2)7-3-4-9-5-7/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1
InChIKeyYIOYKVJGDIURQC-RQJHMYQMSA-N
MW130.19 g/mol
LogP1.06
Rot. Bonds2

About (3S)-3-[(1R)-1-methoxyethyl]oxolane

(3S)-3-[(1R)-1-methoxyethyl]oxolane (PubChem CID 178131318) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is (3S)-3-[(1R)-1-methoxyethyl]oxolane.

Molecular Properties

Compound Name(3S)-3-[(1R)-1-methoxyethyl]oxolane
PubChem CID178131318
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name(3S)-3-[(1R)-1-methoxyethyl]oxolane
SMILESCO[C@H](C)[C@H]1CCOC1
InChIInChI=1S/C7H14O2/c1-6(8-2)7-3-4-9-5-7/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1
InChIKeyYIOYKVJGDIURQC-RQJHMYQMSA-N
XLogP1.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-methoxy-2-methylpropyl)oxolane
CID 164918486
3-(1-ethoxyethyl)oxolane
CID 11788363
[2-methoxy-1-(oxolan-3-yl)propyl]hydrazine
CID 105246847
3-[1-[(E)-prop-1-enoxy]ethyl]oxolane
CID 176604277
3-(3-methylbutan-2-yl)oxolane
CID 123661278
3-[(2S)-3-methylbutan-2-yl]oxolane
CID 166765635
(1R)-1-[(3S)-oxolan-3-yl]ethanamine
CID 95396571
(1S)-1-[(3R)-oxolan-3-yl]ethanol
CID 95763789
(2R)-2-methoxy-2-[(3S)-oxolan-3-yl]acetaldehyde
CID 125041775
4-methoxy-1-(oxolan-3-yl)pentan-1-ol
CID 105097696
3-(1-methoxy-3-methylpentyl)oxolane
CID 177151433
1-(oxolan-3-yl)ethyl trifluoromethanesulfonate
CID 102621715

Frequently Asked Questions

What is the IUPAC name of (3S)-3-[(1R)-1-methoxyethyl]oxolane?
The IUPAC name of (3S)-3-[(1R)-1-methoxyethyl]oxolane (CID 178131318) is (3S)-3-[(1R)-1-methoxyethyl]oxolane.
What is the SMILES notation for (3S)-3-[(1R)-1-methoxyethyl]oxolane?
The canonical SMILES for (3S)-3-[(1R)-1-methoxyethyl]oxolane is CO[C@H](C)[C@H]1CCOC1.
What is the InChIKey of (3S)-3-[(1R)-1-methoxyethyl]oxolane?
The InChIKey is YIOYKVJGDIURQC-RQJHMYQMSA-N. The full InChI is InChI=1S/C7H14O2/c1-6(8-2)7-3-4-9-5-7/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1.
What are the key properties of (3S)-3-[(1R)-1-methoxyethyl]oxolane?
(3S)-3-[(1R)-1-methoxyethyl]oxolane has a molecular weight of 130.19 g/mol, XLogP of 1.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[(1R)-1-methoxyethyl]oxolane is sourced from PubChem (CID 178131318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).