4-ethoxyoctan-1-ol

C10H22O2 — CID 21254369

IUPAC4-ethoxyoctan-1-ol
SMILESCCCCC(CCCO)OCC
InChIInChI=1S/C10H22O2/c1-3-5-7-10(12-4-2)8-6-9-11/h10-11H,3-9H2,1-2H3
InChIKeyFGUYCBLPEORENO-UHFFFAOYSA-N
MW174.28 g/mol
LogP2.35
Rot. Bonds8

About 4-ethoxyoctan-1-ol

4-ethoxyoctan-1-ol (PubChem CID 21254369) has the molecular formula C10H22O2 and a molecular weight of 174.28 g/mol. Its IUPAC name is 4-ethoxyoctan-1-ol.

Molecular Properties

Compound Name4-ethoxyoctan-1-ol
PubChem CID21254369
Molecular FormulaC10H22O2
Molecular Weight174.28 g/mol
Exact Mass174.16
IUPAC Name4-ethoxyoctan-1-ol
SMILESCCCCC(CCCO)OCC
InChIInChI=1S/C10H22O2/c1-3-5-7-10(12-4-2)8-6-9-11/h10-11H,3-9H2,1-2H3
InChIKeyFGUYCBLPEORENO-UHFFFAOYSA-N
XLogP2.35
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.28
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxyoctan-1-ol?
The IUPAC name of 4-ethoxyoctan-1-ol (CID 21254369) is 4-ethoxyoctan-1-ol.
What is the SMILES notation for 4-ethoxyoctan-1-ol?
The canonical SMILES for 4-ethoxyoctan-1-ol is CCCCC(CCCO)OCC.
What is the InChIKey of 4-ethoxyoctan-1-ol?
The InChIKey is FGUYCBLPEORENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2/c1-3-5-7-10(12-4-2)8-6-9-11/h10-11H,3-9H2,1-2H3.
What are the key properties of 4-ethoxyoctan-1-ol?
4-ethoxyoctan-1-ol has a molecular weight of 174.28 g/mol, XLogP of 2.35, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxyoctan-1-ol is sourced from PubChem (CID 21254369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).