(4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol

C10H19NO3 — CID 130681779

IUPAC(4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol
SMILESCC1(O)CCCC1(C)N1C[C@@H](O)CO1
InChIInChI=1S/C10H19NO3/c1-9(4-3-5-10(9,2)13)11-6-8(12)7-14-11/h8,12-13H,3-7H2,1-2H3/t8-,9?,10?/m1/s1
InChIKeyIPQZRHOPBPDHMN-XNWIYYODSA-N
MW201.27 g/mol
LogP0.29
Rot. Bonds1

About (4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol

(4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol (PubChem CID 130681779) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is (4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol.

Molecular Properties

Compound Name(4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol
PubChem CID130681779
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name(4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol
SMILESCC1(O)CCCC1(C)N1C[C@@H](O)CO1
InChIInChI=1S/C10H19NO3/c1-9(4-3-5-10(9,2)13)11-6-8(12)7-14-11/h8,12-13H,3-7H2,1-2H3/t8-,9?,10?/m1/s1
InChIKeyIPQZRHOPBPDHMN-XNWIYYODSA-N
XLogP0.29
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-hydroxy-1,2-dimethylcyclopentyl)pyrrolidin-3-ol
CID 130681778
2-[(3R)-3-aminopyrrolidin-1-yl]-1,2-dimethylcyclopentan-1-ol
CID 130655297
(4-hydroxy-1,2-oxazolidin-2-yl)-(1-methylcyclopropyl)methanone
CID 130553362
(4S)-2-ethyl-1,2-oxazolidin-4-ol
CID 130523460
2-methylcyclopentane-1,1,2-triol
CID 139968116
(2R,4R,5R)-2-methyloxane-2,3,3,4,5-pentol
CID 102312079
methyl 2-[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]acetate
CID 130523459
1-[(4R)-4-hydroxy-1,2-oxazolidin-2-yl]-3-methylbutan-1-one
CID 130522667
(7R)-2,2,6-trimethylbicyclo[4.2.0]octan-7-ol
CID 89331828
(1S,2R,7S,8S,9R)-2,6,6,9-tetramethyl-12-oxatricyclo[7.2.1.01,7]dodecane-2,8-diol
CID 139064968
(1S,8R,8aS)-4,4,8,8a-tetramethyl-2,3,4a,5,6,7-hexahydro-1H-naphthalene-1,8-diol
CID 101051820
2-[(E)-but-2-enyl]-1,2-oxazolidin-4-ol
CID 130523252

Frequently Asked Questions

What is the IUPAC name of (4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol?
The IUPAC name of (4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol (CID 130681779) is (4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol.
What is the SMILES notation for (4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol?
The canonical SMILES for (4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol is CC1(O)CCCC1(C)N1C[C@@H](O)CO1.
What is the InChIKey of (4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol?
The InChIKey is IPQZRHOPBPDHMN-XNWIYYODSA-N. The full InChI is InChI=1S/C10H19NO3/c1-9(4-3-5-10(9,2)13)11-6-8(12)7-14-11/h8,12-13H,3-7H2,1-2H3/t8-,9?,10?/m1/s1.
What are the key properties of (4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol?
(4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol has a molecular weight of 201.27 g/mol, XLogP of 0.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-(2-hydroxy-1,2-dimethylcyclopentyl)-1,2-oxazolidin-4-ol is sourced from PubChem (CID 130681779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).