(2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine

C10H20N2O2 — CID 139225415

IUPAC(2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine
SMILESCC1(C)CO[C@H]([C@H]2NC(C)(C)CO2)N1
InChIInChI=1S/C10H20N2O2/c1-9(2)5-13-7(11-9)8-12-10(3,4)6-14-8/h7-8,11-12H,5-6H2,1-4H3/t7-,8+
InChIKeyGMFARLJRCFSZKC-OCAPTIKFSA-N
MW200.28 g/mol
LogP0.44
Rot. Bonds1

About (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine

(2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine (PubChem CID 139225415) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine.

Molecular Properties

Compound Name(2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine
PubChem CID139225415
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine
SMILESCC1(C)CO[C@H]([C@H]2NC(C)(C)CO2)N1
InChIInChI=1S/C10H20N2O2/c1-9(2)5-13-7(11-9)8-12-10(3,4)6-14-8/h7-8,11-12H,5-6H2,1-4H3/t7-,8+
InChIKeyGMFARLJRCFSZKC-OCAPTIKFSA-N
XLogP0.44
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine with MolForge

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Related Compounds

(4aS,8aR)-3,3,7,7-tetramethyl-2,4,4a,6,8,8a-hexahydro-[1,4]oxazino[3,2-b][1,4]oxazine
CID 139225414
2-cyclobutyl-4,4-dimethyl-1,3-oxazolidine
CID 117228568
4,4-dimethyl-2-(thian-2-yl)-1,3-oxazolidine
CID 117227940
4,4-dimethyl-2-(thiolan-3-yl)-1,3-oxazolidine;hydrochloride
CID 117227603
2-(4,4-dimethyl-1,3-oxazolidin-2-yl)thiolane 1,1-dioxide
CID 117227876
4,4-dimethyl-2-(trideuteriomethyl)-1,3-oxazolidine
CID 10887883
4,4-dimethyl-2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazolidine;hydrochloride
CID 117227911
4,4-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)-1,3-oxazolidine;hydrochloride
CID 117227855
(4aR,7aS)-3,3-dimethyl-4,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 51863688
3,3-dimethyl-2,4,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 43366931
3,3-dimethyl-4,4a,5,7,8,8a-hexahydro-2H-pyrano[4,3-b][1,4]oxazine
CID 43608947
(2S)-2,5,5-trimethylmorpholine
CID 42303684

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine?
The IUPAC name of (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine (CID 139225415) is (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine.
What is the SMILES notation for (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine?
The canonical SMILES for (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine is CC1(C)CO[C@H]([C@H]2NC(C)(C)CO2)N1.
What is the InChIKey of (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine?
The InChIKey is GMFARLJRCFSZKC-OCAPTIKFSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2)5-13-7(11-9)8-12-10(3,4)6-14-8/h7-8,11-12H,5-6H2,1-4H3/t7-,8+.
What are the key properties of (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine?
(2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine has a molecular weight of 200.28 g/mol, XLogP of 0.44, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine is sourced from PubChem (CID 139225415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).