1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene

C14H24O3 — CID 69199580

IUPAC1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene
SMILESCOCCOCCOC.Cc1cccc(C)c1
InChIInChI=1S/C8H10.C6H14O3/c1-7-4-3-5-8(2)6-7;1-7-3-5-9-6-4-8-2/h3-6H,1-2H3;3-6H2,1-2H3
InChIKeyYOQJJPXNQMCNPB-UHFFFAOYSA-N
MW240.34 g/mol
LogP2.60
Rot. Bonds6

About 1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene

1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene (PubChem CID 69199580) has the molecular formula C14H24O3 and a molecular weight of 240.34 g/mol. Its IUPAC name is 1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene.

Molecular Properties

Compound Name1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene
PubChem CID69199580
Molecular FormulaC14H24O3
Molecular Weight240.34 g/mol
Exact Mass240.17
IUPAC Name1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene
SMILESCOCCOCCOC.Cc1cccc(C)c1
InChIInChI=1S/C8H10.C6H14O3/c1-7-4-3-5-8(2)6-7;1-7-3-5-9-6-4-8-2/h3-6H,1-2H3;3-6H2,1-2H3
InChIKeyYOQJJPXNQMCNPB-UHFFFAOYSA-N
XLogP2.60
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.34
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-methoxyethoxy)ethyl]-N-(2-methoxyethyl)-3-methylaniline
CID 124925556
1-[2-bromo-1-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-methylbenzene
CID 113427330
3-(2-methoxyethoxy)-N-[2-(3-methylphenoxy)ethyl]propan-1-amine
CID 103605684
1-[2-(2-methoxyethoxy)ethoxy]-1-(3-methylphenyl)propan-2-amine
CID 104560177
benzene;1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane
CID 19879698
1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene
CID 134579491
2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine;toluene
CID 118437277
1-[1-bromo-5-(2-methoxyethoxy)pentan-2-yl]-3-methylbenzene
CID 103415429
3-(2-methoxyethoxy)-N-[1-(3-methylphenyl)ethyl]propan-1-amine
CID 43770898
1,2-dimethoxyethane;toluene;hydrate
CID 131731093
1-[2-(2-methoxyethoxy)ethoxy]-2,4-dimethylbenzene
CID 64764967
2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane;1,3-xylene
CID 126511463

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene?
The IUPAC name of 1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene (CID 69199580) is 1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene.
What is the SMILES notation for 1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene?
The canonical SMILES for 1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene is COCCOCCOC.Cc1cccc(C)c1.
What is the InChIKey of 1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene?
The InChIKey is YOQJJPXNQMCNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.C6H14O3/c1-7-4-3-5-8(2)6-7;1-7-3-5-9-6-4-8-2/h3-6H,1-2H3;3-6H2,1-2H3.
What are the key properties of 1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene?
1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene has a molecular weight of 240.34 g/mol, XLogP of 2.60, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-(2-methoxyethoxy)ethane;1,3-xylene is sourced from PubChem (CID 69199580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).