bis(2-(methoxymethyl)oxirane);naphthalene

C18H24O4 — CID 90795590

IUPACbis(2-(methoxymethyl)oxirane);naphthalene
SMILESCOCC1CO1.COCC1CO1.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.2C4H8O2/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-5-2-4-3-6-4/h1-8H;2*4H,2-3H2,1H3
InChIKeyOJOKBJKUJWKDRL-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.90
Rot. Bonds4

About bis(2-(methoxymethyl)oxirane);naphthalene

bis(2-(methoxymethyl)oxirane);naphthalene (PubChem CID 90795590) has the molecular formula C18H24O4 and a molecular weight of 304.39 g/mol. Its IUPAC name is bis(2-(methoxymethyl)oxirane);naphthalene.

Molecular Properties

Compound Namebis(2-(methoxymethyl)oxirane);naphthalene
PubChem CID90795590
Molecular FormulaC18H24O4
Molecular Weight304.39 g/mol
Exact Mass304.17
IUPAC Namebis(2-(methoxymethyl)oxirane);naphthalene
SMILESCOCC1CO1.COCC1CO1.c1ccc2ccccc2c1
InChIInChI=1S/C10H8.2C4H8O2/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-5-2-4-3-6-4/h1-8H;2*4H,2-3H2,1H3
InChIKeyOJOKBJKUJWKDRL-UHFFFAOYSA-N
XLogP2.90
TPSA43.52 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze bis(2-(methoxymethyl)oxirane);naphthalene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(2-(methoxymethyl)oxirane);naphthalene?
The IUPAC name of bis(2-(methoxymethyl)oxirane);naphthalene (CID 90795590) is bis(2-(methoxymethyl)oxirane);naphthalene.
What is the SMILES notation for bis(2-(methoxymethyl)oxirane);naphthalene?
The canonical SMILES for bis(2-(methoxymethyl)oxirane);naphthalene is COCC1CO1.COCC1CO1.c1ccc2ccccc2c1.
What is the InChIKey of bis(2-(methoxymethyl)oxirane);naphthalene?
The InChIKey is OJOKBJKUJWKDRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.2C4H8O2/c1-2-6-10-8-4-3-7-9(10)5-1;2*1-5-2-4-3-6-4/h1-8H;2*4H,2-3H2,1H3.
What are the key properties of bis(2-(methoxymethyl)oxirane);naphthalene?
bis(2-(methoxymethyl)oxirane);naphthalene has a molecular weight of 304.39 g/mol, XLogP of 2.90, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-(methoxymethyl)oxirane);naphthalene is sourced from PubChem (CID 90795590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).