(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol

C8H15NO3 — CID 130523583

IUPAC(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol
SMILESO[C@@H]1CON(CC2CCOC2)C1
InChIInChI=1S/C8H15NO3/c10-8-4-9(12-6-8)3-7-1-2-11-5-7/h7-8,10H,1-6H2/t7?,8-/m0/s1
InChIKeyWTVHLXZFTUYCSS-MQWKRIRWSA-N
MW173.21 g/mol
LogP-0.37
Rot. Bonds2

About (4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol

(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol (PubChem CID 130523583) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is (4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol.

Molecular Properties

Compound Name(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol
PubChem CID130523583
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol
SMILESO[C@@H]1CON(CC2CCOC2)C1
InChIInChI=1S/C8H15NO3/c10-8-4-9(12-6-8)3-7-1-2-11-5-7/h7-8,10H,1-6H2/t7?,8-/m0/s1
InChIKeyWTVHLXZFTUYCSS-MQWKRIRWSA-N
XLogP-0.37
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4R)-2-(oxan-4-ylmethyl)-1,2-oxazolidin-4-ol
CID 130523739
(4S)-2-ethyl-1,2-oxazolidin-4-ol
CID 130523460
1-(oxolan-3-ylmethyl)-1,4-diazepan-6-ol
CID 130542390
3-methyl-1-(oxolan-3-ylmethyl)piperidin-4-ol
CID 114502613
1-(oxolan-3-ylmethyl)pyrrolidine
CID 66580688
2-[(E)-but-2-enyl]-1,2-oxazolidin-4-ol
CID 130523252
5-[(dimethylamino)methyl]-1-(oxolan-3-ylmethyl)pyrrolidin-3-ol
CID 66052422
1-(oxolan-3-ylmethyl)azetidine-3-sulfonamide
CID 137402497
2-(2-methylidenebutyl)-1,2-oxazolidin-4-ol
CID 126978381
2-[1-(oxolan-3-ylmethyl)piperidin-3-yl]acetic acid
CID 62690444
(3aS,6aS)-5-(oxolan-3-ylmethyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
CID 64850841
[(2S)-4-(oxolan-3-ylmethyl)morpholin-2-yl]methanol
CID 130137885

Frequently Asked Questions

What is the IUPAC name of (4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol?
The IUPAC name of (4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol (CID 130523583) is (4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol.
What is the SMILES notation for (4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol?
The canonical SMILES for (4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol is O[C@@H]1CON(CC2CCOC2)C1.
What is the InChIKey of (4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol?
The InChIKey is WTVHLXZFTUYCSS-MQWKRIRWSA-N. The full InChI is InChI=1S/C8H15NO3/c10-8-4-9(12-6-8)3-7-1-2-11-5-7/h7-8,10H,1-6H2/t7?,8-/m0/s1.
What are the key properties of (4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol?
(4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol has a molecular weight of 173.21 g/mol, XLogP of -0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-2-(oxolan-3-ylmethyl)-1,2-oxazolidin-4-ol is sourced from PubChem (CID 130523583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).