6-(2-ethyloxetan-2-yl)hexan-1-ol

C11H22O2 — CID 68634810

IUPAC6-(2-ethyloxetan-2-yl)hexan-1-ol
SMILESCCC1(CCCCCCO)CCO1
InChIInChI=1S/C11H22O2/c1-2-11(8-10-13-11)7-5-3-4-6-9-12/h12H,2-10H2,1H3
InChIKeyALMHFRAZEHPQNS-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.50
Rot. Bonds7

About 6-(2-ethyloxetan-2-yl)hexan-1-ol

6-(2-ethyloxetan-2-yl)hexan-1-ol (PubChem CID 68634810) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 6-(2-ethyloxetan-2-yl)hexan-1-ol.

Molecular Properties

Compound Name6-(2-ethyloxetan-2-yl)hexan-1-ol
PubChem CID68634810
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name6-(2-ethyloxetan-2-yl)hexan-1-ol
SMILESCCC1(CCCCCCO)CCO1
InChIInChI=1S/C11H22O2/c1-2-11(8-10-13-11)7-5-3-4-6-9-12/h12H,2-10H2,1H3
InChIKeyALMHFRAZEHPQNS-UHFFFAOYSA-N
XLogP2.50
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-(2-butyloxetan-2-yl)pentan-1-ol
CID 68634835
2-(2-ethyloxolan-2-yl)ethanol
CID 142632895
7-(2-decyl-1,3-dioxolan-2-yl)heptan-1-ol
CID 10359175
2-butyl-2-ethyloxolane;methane
CID 159867268
[(2S)-2-octyloxiran-2-yl]methanol
CID 11041465
[(2S)-2-tetradecyloxiran-2-yl]methanol
CID 11032940
4-(1-methylcyclopropyl)butan-1-ol
CID 170156502
[3,5-bis[5-(2-ethyloxetan-2-yl)pentoxy]-1-adamantyl] 2-methylprop-2-enoate
CID 68634826
1-(2-ethyloxetan-2-yl)-N-methylmethanamine
CID 167468613
6-(3-butyloxetan-3-yl)hexan-1-ol
CID 68636171
[3-[7-(2-ethyloxetan-2-yl)heptoxy]-1-adamantyl] 2-methylprop-2-enoate
CID 68634689
5-(3-propyloxetan-3-yl)pentan-1-ol
CID 68635541

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethyloxetan-2-yl)hexan-1-ol?
The IUPAC name of 6-(2-ethyloxetan-2-yl)hexan-1-ol (CID 68634810) is 6-(2-ethyloxetan-2-yl)hexan-1-ol.
What is the SMILES notation for 6-(2-ethyloxetan-2-yl)hexan-1-ol?
The canonical SMILES for 6-(2-ethyloxetan-2-yl)hexan-1-ol is CCC1(CCCCCCO)CCO1.
What is the InChIKey of 6-(2-ethyloxetan-2-yl)hexan-1-ol?
The InChIKey is ALMHFRAZEHPQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-2-11(8-10-13-11)7-5-3-4-6-9-12/h12H,2-10H2,1H3.
What are the key properties of 6-(2-ethyloxetan-2-yl)hexan-1-ol?
6-(2-ethyloxetan-2-yl)hexan-1-ol has a molecular weight of 186.29 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethyloxetan-2-yl)hexan-1-ol is sourced from PubChem (CID 68634810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).