6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene

C15H22O3 — CID 172845448

IUPAC6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene
SMILESCOCOc1c(C)c(C)c2c(c1C)CCC(C)O2
InChIInChI=1S/C15H22O3/c1-9-6-7-13-12(4)14(17-8-16-5)10(2)11(3)15(13)18-9/h9H,6-8H2,1-5H3
InChIKeyXIWLCZPXCGAPNF-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.31
Rot. Bonds3

About 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene

6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene (PubChem CID 172845448) has the molecular formula C15H22O3 and a molecular weight of 250.34 g/mol. Its IUPAC name is 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene.

Molecular Properties

Compound Name6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene
PubChem CID172845448
Molecular FormulaC15H22O3
Molecular Weight250.34 g/mol
Exact Mass250.16
IUPAC Name6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene
SMILESCOCOc1c(C)c(C)c2c(c1C)CCC(C)O2
InChIInChI=1S/C15H22O3/c1-9-6-7-13-12(4)14(17-8-16-5)10(2)11(3)15(13)18-9/h9H,6-8H2,1-5H3
InChIKeyXIWLCZPXCGAPNF-UHFFFAOYSA-N
XLogP3.31
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene?
The IUPAC name of 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene (CID 172845448) is 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene.
What is the SMILES notation for 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene?
The canonical SMILES for 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene is COCOc1c(C)c(C)c2c(c1C)CCC(C)O2.
What is the InChIKey of 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene?
The InChIKey is XIWLCZPXCGAPNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3/c1-9-6-7-13-12(4)14(17-8-16-5)10(2)11(3)15(13)18-9/h9H,6-8H2,1-5H3.
What are the key properties of 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene?
6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene has a molecular weight of 250.34 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene is sourced from PubChem (CID 172845448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).