3-(oxan-3-yloxy)cyclopent-2-en-1-ol

C10H16O3 — CID 22754087

IUPAC3-(oxan-3-yloxy)cyclopent-2-en-1-ol
SMILESOC1C=C(OC2CCCOC2)CC1
InChIInChI=1S/C10H16O3/c11-8-3-4-9(6-8)13-10-2-1-5-12-7-10/h6,8,10-11H,1-5,7H2
InChIKeyYLGSBQXXKTUFFO-UHFFFAOYSA-N
MW184.24 g/mol
LogP1.22
Rot. Bonds2

About 3-(oxan-3-yloxy)cyclopent-2-en-1-ol

3-(oxan-3-yloxy)cyclopent-2-en-1-ol (PubChem CID 22754087) has the molecular formula C10H16O3 and a molecular weight of 184.24 g/mol. Its IUPAC name is 3-(oxan-3-yloxy)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name3-(oxan-3-yloxy)cyclopent-2-en-1-ol
PubChem CID22754087
Molecular FormulaC10H16O3
Molecular Weight184.24 g/mol
Exact Mass184.11
IUPAC Name3-(oxan-3-yloxy)cyclopent-2-en-1-ol
SMILESOC1C=C(OC2CCCOC2)CC1
InChIInChI=1S/C10H16O3/c11-8-3-4-9(6-8)13-10-2-1-5-12-7-10/h6,8,10-11H,1-5,7H2
InChIKeyYLGSBQXXKTUFFO-UHFFFAOYSA-N
XLogP1.22
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-Methylpropoxy)cyclopent-2-en-1-ol
CID 130130175
(1S)-2-(2-methylpropoxy)cyclopent-2-en-1-ol
CID 130629635
(1R)-3-ethoxycyclopent-2-en-1-ol
CID 59915629
5-(Oxan-3-yloxy)pent-2-en-1-ol
CID 67149108
3-Ethoxycyclopent-2-en-1-ol
CID 72595105
(2R,3R,4S,5R,6E)-2-methyl-6-pentylideneoxane-3,4,5-triol
CID 91136410
(2R,3S,4R)-6-ethyl-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
CID 152180457
1-[(2R)-2-methyl-2,3-dihydrofuran-5-yl]butane-1,3-diol
CID 163419020
(2E,3R,4S,5R)-2-(2-hydroxypropylidene)oxane-3,4,5-triol
CID 163802466
(2R,3R,4R)-2-(hydroxymethyl)-6-propyl-3,4-dihydro-2H-pyran-3,4-diol
CID 166975209
6-methyl-2-(propan-2-yloxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
CID 174330457
(2R,3R,4R)-6-ethyl-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol
CID 176294858

Frequently Asked Questions

What is the IUPAC name of 3-(oxan-3-yloxy)cyclopent-2-en-1-ol?
The IUPAC name of 3-(oxan-3-yloxy)cyclopent-2-en-1-ol (CID 22754087) is 3-(oxan-3-yloxy)cyclopent-2-en-1-ol.
What is the SMILES notation for 3-(oxan-3-yloxy)cyclopent-2-en-1-ol?
The canonical SMILES for 3-(oxan-3-yloxy)cyclopent-2-en-1-ol is OC1C=C(OC2CCCOC2)CC1.
What is the InChIKey of 3-(oxan-3-yloxy)cyclopent-2-en-1-ol?
The InChIKey is YLGSBQXXKTUFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3/c11-8-3-4-9(6-8)13-10-2-1-5-12-7-10/h6,8,10-11H,1-5,7H2.
What are the key properties of 3-(oxan-3-yloxy)cyclopent-2-en-1-ol?
3-(oxan-3-yloxy)cyclopent-2-en-1-ol has a molecular weight of 184.24 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxan-3-yloxy)cyclopent-2-en-1-ol is sourced from PubChem (CID 22754087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).