(3S)-1-(oxolan-3-yl)pyrrolidin-3-ol

C8H15NO2 — CID 115277616

IUPAC(3S)-1-(oxolan-3-yl)pyrrolidin-3-ol
SMILESO[C@H]1CCN(C2CCOC2)C1
InChIInChI=1S/C8H15NO2/c10-8-1-3-9(5-8)7-2-4-11-6-7/h7-8,10H,1-6H2/t7?,8-/m0/s1
InChIKeyOASWEZNEDZARLW-MQWKRIRWSA-N
MW157.21 g/mol
LogP-0.16
Rot. Bonds1

About (3S)-1-(oxolan-3-yl)pyrrolidin-3-ol

(3S)-1-(oxolan-3-yl)pyrrolidin-3-ol (PubChem CID 115277616) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is (3S)-1-(oxolan-3-yl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3S)-1-(oxolan-3-yl)pyrrolidin-3-ol
PubChem CID115277616
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name(3S)-1-(oxolan-3-yl)pyrrolidin-3-ol
SMILESO[C@H]1CCN(C2CCOC2)C1
InChIInChI=1S/C8H15NO2/c10-8-1-3-9(5-8)7-2-4-11-6-7/h7-8,10H,1-6H2/t7?,8-/m0/s1
InChIKeyOASWEZNEDZARLW-MQWKRIRWSA-N
XLogP-0.16
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-(1,9-dioxaspiro[5.5]undecan-4-yl)pyrrolidin-3-ol
CID 79920363
4-methyl-1-(oxan-3-yl)piperidin-3-ol
CID 103898681
(3S)-1-cyclopentylpyrrolidin-3-ol
CID 58155463
1-(oxolan-3-yl)piperidin-4-amine
CID 63333556
2-(oxolan-3-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
CID 115826067
1-(oxolan-3-yl)piperidine-3-carboxylic acid
CID 63557363
1-(oxolan-3-yl)-N-propan-2-ylpyrrolidin-3-amine
CID 80715611
1-(azetidin-3-yl)pyrrolidin-3-ol
CID 55278856
4-chloro-1-(oxolan-3-yl)azepane
CID 130891419
(3S)-1-(3,5-dimethylcyclohexyl)pyrrolidin-3-ol
CID 79031190
methyl 1-(oxolan-3-yl)piperidine-3-carboxylate
CID 115536991
4-[1-(oxolan-3-yl)pyrrolidin-3-yl]pyridine
CID 122154505

Frequently Asked Questions

What is the IUPAC name of (3S)-1-(oxolan-3-yl)pyrrolidin-3-ol?
The IUPAC name of (3S)-1-(oxolan-3-yl)pyrrolidin-3-ol (CID 115277616) is (3S)-1-(oxolan-3-yl)pyrrolidin-3-ol.
What is the SMILES notation for (3S)-1-(oxolan-3-yl)pyrrolidin-3-ol?
The canonical SMILES for (3S)-1-(oxolan-3-yl)pyrrolidin-3-ol is O[C@H]1CCN(C2CCOC2)C1.
What is the InChIKey of (3S)-1-(oxolan-3-yl)pyrrolidin-3-ol?
The InChIKey is OASWEZNEDZARLW-MQWKRIRWSA-N. The full InChI is InChI=1S/C8H15NO2/c10-8-1-3-9(5-8)7-2-4-11-6-7/h7-8,10H,1-6H2/t7?,8-/m0/s1.
What are the key properties of (3S)-1-(oxolan-3-yl)pyrrolidin-3-ol?
(3S)-1-(oxolan-3-yl)pyrrolidin-3-ol has a molecular weight of 157.21 g/mol, XLogP of -0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-(oxolan-3-yl)pyrrolidin-3-ol is sourced from PubChem (CID 115277616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).