benzene;decane;methoxymethane

C18H34O — CID 90906941

IUPACbenzene;decane;methoxymethane
SMILESCCCCCCCCCC.COC.c1ccccc1
InChIInChI=1S/C10H22.C6H6.C2H6O/c1-3-5-7-9-10-8-6-4-2;1-2-4-6-5-3-1;1-3-2/h3-10H2,1-2H3;1-6H;1-2H3
InChIKeyLSNZURPVLKURCI-UHFFFAOYSA-N
MW266.47 g/mol
LogP6.10
Rot. Bonds7

About benzene;decane;methoxymethane

benzene;decane;methoxymethane (PubChem CID 90906941) has the molecular formula C18H34O and a molecular weight of 266.47 g/mol. Its IUPAC name is benzene;decane;methoxymethane.

Molecular Properties

Compound Namebenzene;decane;methoxymethane
PubChem CID90906941
Molecular FormulaC18H34O
Molecular Weight266.47 g/mol
Exact Mass266.26
IUPAC Namebenzene;decane;methoxymethane
SMILESCCCCCCCCCC.COC.c1ccccc1
InChIInChI=1S/C10H22.C6H6.C2H6O/c1-3-5-7-9-10-8-6-4-2;1-2-4-6-5-3-1;1-3-2/h3-10H2,1-2H3;1-6H;1-2H3
InChIKeyLSNZURPVLKURCI-UHFFFAOYSA-N
XLogP6.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.47
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze benzene;decane;methoxymethane 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 benzene;decane;methoxymethane?
The IUPAC name of benzene;decane;methoxymethane (CID 90906941) is benzene;decane;methoxymethane.
What is the SMILES notation for benzene;decane;methoxymethane?
The canonical SMILES for benzene;decane;methoxymethane is CCCCCCCCCC.COC.c1ccccc1.
What is the InChIKey of benzene;decane;methoxymethane?
The InChIKey is LSNZURPVLKURCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22.C6H6.C2H6O/c1-3-5-7-9-10-8-6-4-2;1-2-4-6-5-3-1;1-3-2/h3-10H2,1-2H3;1-6H;1-2H3.
What are the key properties of benzene;decane;methoxymethane?
benzene;decane;methoxymethane has a molecular weight of 266.47 g/mol, XLogP of 6.10, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;decane;methoxymethane is sourced from PubChem (CID 90906941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).