(2S,6S)-2-(furan-2-yl)-6-methyloxane

C10H14O2 — CID 25138454

IUPAC(2S,6S)-2-(furan-2-yl)-6-methyloxane
SMILESC[C@H]1CCC[C@@H](c2ccco2)O1
InChIInChI=1S/C10H14O2/c1-8-4-2-5-10(12-8)9-6-3-7-11-9/h3,6-8,10H,2,4-5H2,1H3/t8-,10-/m0/s1
InChIKeyZFXUCSVUPLVELI-WPRPVWTQSA-N
MW166.22 g/mol
LogP2.91
Rot. Bonds1

About (2S,6S)-2-(furan-2-yl)-6-methyloxane

(2S,6S)-2-(furan-2-yl)-6-methyloxane (PubChem CID 25138454) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is (2S,6S)-2-(furan-2-yl)-6-methyloxane.

Molecular Properties

Compound Name(2S,6S)-2-(furan-2-yl)-6-methyloxane
PubChem CID25138454
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name(2S,6S)-2-(furan-2-yl)-6-methyloxane
SMILESC[C@H]1CCC[C@@H](c2ccco2)O1
InChIInChI=1S/C10H14O2/c1-8-4-2-5-10(12-8)9-6-3-7-11-9/h3,6-8,10H,2,4-5H2,1H3/t8-,10-/m0/s1
InChIKeyZFXUCSVUPLVELI-WPRPVWTQSA-N
XLogP2.91
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2S,6S)-2-(furan-2-yl)-6-methyloxane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(furan-2-yl)-N-methylcyclopentan-1-amine
CID 63950398
2-(5,5-dimethyloxolan-2-yl)furan
CID 21036269
cis-(1R,2S)-2-(furan-2-yl)cyclohexan-1-ol
CID 95256771
(2S,3R,4R,6S)-2-(furan-2-yl)-3,6-dimethyloxan-4-ol
CID 130831333
3-(furan-2-yl)-4-methylpiperidine
CID 66271678
N-[(1R,2S)-2-(furan-2-yl)cyclohexyl]-4-methoxyaniline
CID 46868717
(2S)-2-(furan-2-yl)-1-methylpyrrolidine
CID 24894514
(2R,4S,6R)-2-(furan-2-yl)-6-phenyloxan-4-ol
CID 44519098
[2-(furan-2-yl)cycloheptyl]methanamine
CID 81010401
4-(furan-2-yl)-5-methylpyrrolidin-2-one
CID 66108911
2-(furan-2-yl)-3-methyl-6-phenylmorpholine
CID 55097965
2-(furan-2-yl)cyclobutane-1-carboxylic acid
CID 81009452

Frequently Asked Questions

What is the IUPAC name of (2S,6S)-2-(furan-2-yl)-6-methyloxane?
The IUPAC name of (2S,6S)-2-(furan-2-yl)-6-methyloxane (CID 25138454) is (2S,6S)-2-(furan-2-yl)-6-methyloxane.
What is the SMILES notation for (2S,6S)-2-(furan-2-yl)-6-methyloxane?
The canonical SMILES for (2S,6S)-2-(furan-2-yl)-6-methyloxane is C[C@H]1CCC[C@@H](c2ccco2)O1.
What is the InChIKey of (2S,6S)-2-(furan-2-yl)-6-methyloxane?
The InChIKey is ZFXUCSVUPLVELI-WPRPVWTQSA-N. The full InChI is InChI=1S/C10H14O2/c1-8-4-2-5-10(12-8)9-6-3-7-11-9/h3,6-8,10H,2,4-5H2,1H3/t8-,10-/m0/s1.
What are the key properties of (2S,6S)-2-(furan-2-yl)-6-methyloxane?
(2S,6S)-2-(furan-2-yl)-6-methyloxane has a molecular weight of 166.22 g/mol, XLogP of 2.91, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-2-(furan-2-yl)-6-methyloxane is sourced from PubChem (CID 25138454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).