1-methoxydecane

C11H24O — CID 23716

IUPAC1-methoxydecane
SMILESCCCCCCCCCCOC
InChIInChI=1S/C11H24O/c1-3-4-5-6-7-8-9-10-11-12-2/h3-11H2,1-2H3
InChIKeyJPEWDCTZJFUITH-UHFFFAOYSA-N
MW172.31 g/mol
LogP3.77
Rot. Bonds9

About 1-methoxydecane

1-methoxydecane (PubChem CID 23716) has the molecular formula C11H24O and a molecular weight of 172.31 g/mol. Its IUPAC name is 1-methoxydecane.

Molecular Properties

Compound Name1-methoxydecane
PubChem CID23716
Molecular FormulaC11H24O
Molecular Weight172.31 g/mol
Exact Mass172.18
IUPAC Name1-methoxydecane
SMILESCCCCCCCCCCOC
InChIInChI=1S/C11H24O/c1-3-4-5-6-7-8-9-10-11-12-2/h3-11H2,1-2H3
InChIKeyJPEWDCTZJFUITH-UHFFFAOYSA-N
XLogP3.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.31
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-methoxydecane 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 1-methoxydecane?
The IUPAC name of 1-methoxydecane (CID 23716) is 1-methoxydecane.
What is the SMILES notation for 1-methoxydecane?
The canonical SMILES for 1-methoxydecane is CCCCCCCCCCOC.
What is the InChIKey of 1-methoxydecane?
The InChIKey is JPEWDCTZJFUITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O/c1-3-4-5-6-7-8-9-10-11-12-2/h3-11H2,1-2H3.
What are the key properties of 1-methoxydecane?
1-methoxydecane has a molecular weight of 172.31 g/mol, XLogP of 3.77, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxydecane is sourced from PubChem (CID 23716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).