copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide

C8H15CuO2 — CID 16689209

IUPACcopper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide
SMILESCO[C@@H](C)[C@H]1C[C@H](C)[CH-]O1.[Cu+]
InChIInChI=1S/C8H15O2.Cu/c1-6-4-8(10-5-6)7(2)9-3;/h5-8H,4H2,1-3H3;/q-1;+1/t6-,7-,8+;/m0./s1
InChIKeyJFGAEMSQXFPBIP-CGJXVAEWSA-N
MW206.75 g/mol
LogP1.61
Rot. Bonds2

About copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide

copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide (PubChem CID 16689209) has the molecular formula C8H15CuO2 and a molecular weight of 206.75 g/mol. Its IUPAC name is copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide.

Molecular Properties

Compound Namecopper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide
PubChem CID16689209
Molecular FormulaC8H15CuO2
Molecular Weight206.75 g/mol
Exact Mass206.04
IUPAC Namecopper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide
SMILESCO[C@@H](C)[C@H]1C[C@H](C)[CH-]O1.[Cu+]
InChIInChI=1S/C8H15O2.Cu/c1-6-4-8(10-5-6)7(2)9-3;/h5-8H,4H2,1-3H3;/q-1;+1/t6-,7-,8+;/m0./s1
InChIKeyJFGAEMSQXFPBIP-CGJXVAEWSA-N
XLogP1.61
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.75
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide with MolForge

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Related Compounds

4-Fluoro-2-(methoxymethyl)-3,5-dimethyloxolane
CID 59875108
(2S,3R,5S)-3-fluoro-5-(methoxymethyl)-2,3-dimethyloxolane
CID 170263418
3-Butyl-2-(methoxymethyl)oxolane
CID 140190927
4-Ethyl-2-(methoxymethyl)oxolane
CID 140191131
tributyl-[(2S,3S,5R)-5-[(1S)-1-methoxyethyl]-3-methyloxolan-2-yl]stannane
CID 11590114
(2S,4R)-2-(ethoxymethyl)-4-propan-2-yloxolane
CID 178417084
2-(2-Ethylhexoxymethyl)oxolane
CID 19370724
5-(Methoxymethyl)-2,2-dimethyloxolane
CID 20665201
5-(Ethoxymethyl)-2,2-dimethyloxolane
CID 20754038
2-(Methoxymethyl)-3,5-dimethyloxolane
CID 23393251
2-(Methoxymethyl)-2,5,5-trimethyloxolane
CID 23594179
(2S,5S)-2-(methoxymethyl)-3,4,5-trimethyloxolane
CID 54483234

Frequently Asked Questions

What is the IUPAC name of copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide?
The IUPAC name of copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide (CID 16689209) is copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide.
What is the SMILES notation for copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide?
The canonical SMILES for copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide is CO[C@@H](C)[C@H]1C[C@H](C)[CH-]O1.[Cu+].
What is the InChIKey of copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide?
The InChIKey is JFGAEMSQXFPBIP-CGJXVAEWSA-N. The full InChI is InChI=1S/C8H15O2.Cu/c1-6-4-8(10-5-6)7(2)9-3;/h5-8H,4H2,1-3H3;/q-1;+1/t6-,7-,8+;/m0./s1.
What are the key properties of copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide?
copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide has a molecular weight of 206.75 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);(2R,4S)-2-[(1S)-1-methoxyethyl]-4-methyl-2,3,4,5-tetrahydrofuran-5-ide is sourced from PubChem (CID 16689209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).