1-ethoxy-10,10-dimethylundecane

C15H32O — CID 150524219

IUPAC1-ethoxy-10,10-dimethylundecane
SMILESCCOCCCCCCCCCC(C)(C)C
InChIInChI=1S/C15H32O/c1-5-16-14-12-10-8-6-7-9-11-13-15(2,3)4/h5-14H2,1-4H3
InChIKeyICLWANDVDRTPBG-UHFFFAOYSA-N
MW228.42 g/mol
LogP5.19
Rot. Bonds10

About 1-ethoxy-10,10-dimethylundecane

1-ethoxy-10,10-dimethylundecane (PubChem CID 150524219) has the molecular formula C15H32O and a molecular weight of 228.42 g/mol. Its IUPAC name is 1-ethoxy-10,10-dimethylundecane.

Molecular Properties

Compound Name1-ethoxy-10,10-dimethylundecane
PubChem CID150524219
Molecular FormulaC15H32O
Molecular Weight228.42 g/mol
Exact Mass228.25
IUPAC Name1-ethoxy-10,10-dimethylundecane
SMILESCCOCCCCCCCCCC(C)(C)C
InChIInChI=1S/C15H32O/c1-5-16-14-12-10-8-6-7-9-11-13-15(2,3)4/h5-14H2,1-4H3
InChIKeyICLWANDVDRTPBG-UHFFFAOYSA-N
XLogP5.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500228.42
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-10,10-dimethylundecane?
The IUPAC name of 1-ethoxy-10,10-dimethylundecane (CID 150524219) is 1-ethoxy-10,10-dimethylundecane.
What is the SMILES notation for 1-ethoxy-10,10-dimethylundecane?
The canonical SMILES for 1-ethoxy-10,10-dimethylundecane is CCOCCCCCCCCCC(C)(C)C.
What is the InChIKey of 1-ethoxy-10,10-dimethylundecane?
The InChIKey is ICLWANDVDRTPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O/c1-5-16-14-12-10-8-6-7-9-11-13-15(2,3)4/h5-14H2,1-4H3.
What are the key properties of 1-ethoxy-10,10-dimethylundecane?
1-ethoxy-10,10-dimethylundecane has a molecular weight of 228.42 g/mol, XLogP of 5.19, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-10,10-dimethylundecane is sourced from PubChem (CID 150524219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).