1-(methoxymethoxy)-2-phenylbenzene

C14H14O2 — CID 10680420

IUPAC1-(methoxymethoxy)-2-phenylbenzene
SMILESCOCOc1ccccc1-c1ccccc1
InChIInChI=1S/C14H14O2/c1-15-11-16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,11H2,1H3
InChIKeyGSYAQHCZGQAAND-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.34
Rot. Bonds4

About 1-(methoxymethoxy)-2-phenylbenzene

1-(methoxymethoxy)-2-phenylbenzene (PubChem CID 10680420) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 1-(methoxymethoxy)-2-phenylbenzene.

Molecular Properties

Compound Name1-(methoxymethoxy)-2-phenylbenzene
PubChem CID10680420
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name1-(methoxymethoxy)-2-phenylbenzene
SMILESCOCOc1ccccc1-c1ccccc1
InChIInChI=1S/C14H14O2/c1-15-11-16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,11H2,1H3
InChIKeyGSYAQHCZGQAAND-UHFFFAOYSA-N
XLogP3.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 1-(methoxymethoxy)-2-phenylbenzene?
The IUPAC name of 1-(methoxymethoxy)-2-phenylbenzene (CID 10680420) is 1-(methoxymethoxy)-2-phenylbenzene.
What is the SMILES notation for 1-(methoxymethoxy)-2-phenylbenzene?
The canonical SMILES for 1-(methoxymethoxy)-2-phenylbenzene is COCOc1ccccc1-c1ccccc1.
What is the InChIKey of 1-(methoxymethoxy)-2-phenylbenzene?
The InChIKey is GSYAQHCZGQAAND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c1-15-11-16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,11H2,1H3.
What are the key properties of 1-(methoxymethoxy)-2-phenylbenzene?
1-(methoxymethoxy)-2-phenylbenzene has a molecular weight of 214.26 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxy)-2-phenylbenzene is sourced from PubChem (CID 10680420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).