2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol

C12H22O3 — CID 104753738

IUPAC2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol
SMILESOC(COCC1CCCC1)C1CCOC1
InChIInChI=1S/C12H22O3/c13-12(11-5-6-14-8-11)9-15-7-10-3-1-2-4-10/h10-13H,1-9H2
InChIKeyDWMPHAYRWGHQQL-UHFFFAOYSA-N
MW214.30 g/mol
LogP1.59
Rot. Bonds5

About 2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol

2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol (PubChem CID 104753738) has the molecular formula C12H22O3 and a molecular weight of 214.30 g/mol. Its IUPAC name is 2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol.

Molecular Properties

Compound Name2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol
PubChem CID104753738
Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
Exact Mass214.16
IUPAC Name2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol
SMILESOC(COCC1CCCC1)C1CCOC1
InChIInChI=1S/C12H22O3/c13-12(11-5-6-14-8-11)9-15-7-10-3-1-2-4-10/h10-13H,1-9H2
InChIKeyDWMPHAYRWGHQQL-UHFFFAOYSA-N
XLogP1.59
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.30
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylmethoxy)-1-(oxolan-3-yl)ethanamine
CID 104749361
1-cyclohexyl-2-(cyclopentylmethoxy)ethanol
CID 104753739
2-hexoxy-1-(oxolan-3-yl)ethanol
CID 104753611
2-(oxetan-3-yloxy)-1-(oxolan-3-yl)ethanol
CID 102607300
1-(oxolan-3-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanol
CID 104753405
N-methyl-1-(oxolan-3-yl)-2-(oxolan-3-ylmethoxy)ethanamine
CID 104749257
2-[2-(cyclopropylmethoxy)ethyl-methylamino]-1-(oxolan-3-yl)ethanol
CID 104753034
(1S)-2-bromo-1-[(3S)-oxolan-3-yl]ethanol
CID 124679633
(1S)-2-amino-1-[(3R)-oxolan-3-yl]ethanol
CID 93046962
2-(2-ethylcyclohexyl)oxy-1-(oxolan-3-yl)ethanol
CID 104753532
1-cyclopentyl-N-methyl-2-(oxolan-3-ylmethoxy)ethanamine
CID 104749258
1-(oxolan-3-ylmethoxy)butan-2-ol
CID 62040870

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol?
The IUPAC name of 2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol (CID 104753738) is 2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol.
What is the SMILES notation for 2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol?
The canonical SMILES for 2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol is OC(COCC1CCCC1)C1CCOC1.
What is the InChIKey of 2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol?
The InChIKey is DWMPHAYRWGHQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22O3/c13-12(11-5-6-14-8-11)9-15-7-10-3-1-2-4-10/h10-13H,1-9H2.
What are the key properties of 2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol?
2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol has a molecular weight of 214.30 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxy)-1-(oxolan-3-yl)ethanol is sourced from PubChem (CID 104753738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).