2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol

C10H20O3 — CID 18716209

IUPAC2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol
SMILESCCC1OC(CCO)C(OC)C1C
InChIInChI=1S/C10H20O3/c1-4-8-7(2)10(12-3)9(13-8)5-6-11/h7-11H,4-6H2,1-3H3
InChIKeyXNFGEMNSKOURPT-UHFFFAOYSA-N
MW188.27 g/mol
LogP1.20
Rot. Bonds4

About 2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol

2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol (PubChem CID 18716209) has the molecular formula C10H20O3 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol.

Molecular Properties

Compound Name2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol
PubChem CID18716209
Molecular FormulaC10H20O3
Molecular Weight188.27 g/mol
Exact Mass188.14
IUPAC Name2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol
SMILESCCC1OC(CCO)C(OC)C1C
InChIInChI=1S/C10H20O3/c1-4-8-7(2)10(12-3)9(13-8)5-6-11/h7-11H,4-6H2,1-3H3
InChIKeyXNFGEMNSKOURPT-UHFFFAOYSA-N
XLogP1.20
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-Anhydro-2,5-dideoxy-1,1-diethylpentitol
CID 23195
1,4-Anhydro-2,5-dideoxy-1-ethyl-1-propylpentitol
CID 23197
1-Oxaspiro(4.4)nonan-3-ol, 2-methyl-
CID 34719
1,4-Anhydro-2,5-dideoxy-1,4-diethylpentitol
CID 34720
5-(Oxolan-2-ylmethyl)heptan-2-ol
CID 551274
1,4-Anhydro-2,5-dideoxy-1-methyl-1-propylpentitol
CID 23196
3-Furanol, tetrahydro-5-isobutyl-5-methyl-
CID 34708
2,5-Anhydro-1,3-dideoxy-2-propylpentitol
CID 34709
2,5-Anhydro-2-butyl-1,3-dideoxypentitol
CID 34710
5,5-Dipropyloxolan-3-ol
CID 34711
5,5-Di(propan-2-yl)oxolan-3-ol
CID 34712
2,5-Anhydro-1,3-dideoxy-2-nonylpentitol
CID 34713

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol?
The IUPAC name of 2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol (CID 18716209) is 2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol.
What is the SMILES notation for 2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol?
The canonical SMILES for 2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol is CCC1OC(CCO)C(OC)C1C.
What is the InChIKey of 2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol?
The InChIKey is XNFGEMNSKOURPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3/c1-4-8-7(2)10(12-3)9(13-8)5-6-11/h7-11H,4-6H2,1-3H3.
What are the key properties of 2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol?
2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol has a molecular weight of 188.27 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-3-methoxy-4-methyloxolan-2-yl)ethanol is sourced from PubChem (CID 18716209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).