5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol

C11H24O3 — CID 121218996

IUPAC5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol
SMILESCCOCCCC(CO)CCOCC
InChIInChI=1S/C11H24O3/c1-3-13-8-5-6-11(10-12)7-9-14-4-2/h11-12H,3-10H2,1-2H3
InChIKeyIULPCVQRRHDHEJ-UHFFFAOYSA-N
MW204.31 g/mol
LogP1.84
Rot. Bonds10

About 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol

5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol (PubChem CID 121218996) has the molecular formula C11H24O3 and a molecular weight of 204.31 g/mol. Its IUPAC name is 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol.

Molecular Properties

Compound Name5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol
PubChem CID121218996
Molecular FormulaC11H24O3
Molecular Weight204.31 g/mol
Exact Mass204.17
IUPAC Name5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol
SMILESCCOCCCC(CO)CCOCC
InChIInChI=1S/C11H24O3/c1-3-13-8-5-6-11(10-12)7-9-14-4-2/h11-12H,3-10H2,1-2H3
InChIKeyIULPCVQRRHDHEJ-UHFFFAOYSA-N
XLogP1.84
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol with MolForge

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

Launch Full Analysis

Related Compounds

2-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]pentan-1-ol
CID 104568624
6-(2-ethoxyethyl)dodecane
CID 130410548
7-(2-ethoxyethyl)tridecane
CID 130410574
5-amino-2-[2-[6-amino-3-(hydroxymethyl)hexoxy]ethyl]pentan-1-ol
CID 56611362
2-(4-butoxybutyl)propane-1,3-diol
CID 168858104
5-methoxy-2-propylpentan-1-ol
CID 66060260
2-[2-(3-methoxypropoxy)ethyl]propane-1,3-diol
CID 103185077
5-ethoxy-2-[(3-methylphenyl)methyl]pentan-1-ol
CID 66058434
(2S)-2-amino-4-ethoxybutan-1-ol
CID 55285759
1-[2-(2-ethoxyethoxy)ethoxy]-3-ethylpentane
CID 54377371
5-ethoxy-2-(2-ethoxyethyl)pentanoic acid
CID 121219340
2-ethyl-5-methoxypentan-1-ol
CID 66059836

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol?
The IUPAC name of 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol (CID 121218996) is 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol.
What is the SMILES notation for 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol?
The canonical SMILES for 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol is CCOCCCC(CO)CCOCC.
What is the InChIKey of 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol?
The InChIKey is IULPCVQRRHDHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3/c1-3-13-8-5-6-11(10-12)7-9-14-4-2/h11-12H,3-10H2,1-2H3.
What are the key properties of 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol?
5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol has a molecular weight of 204.31 g/mol, XLogP of 1.84, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-(2-ethoxyethyl)pentan-1-ol is sourced from PubChem (CID 121218996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).