(4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine

C10H21NO — CID 134572943

IUPAC(4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine
SMILESCC(C)C1OC[C@@H](C)N1C(C)C
InChIInChI=1S/C10H21NO/c1-7(2)10-11(8(3)4)9(5)6-12-10/h7-10H,6H2,1-5H3/t9-,10?/m1/s1
InChIKeyIQANROZOURSEIK-YHMJZVADSA-N
MW171.28 g/mol
LogP2.10
Rot. Bonds2

About (4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine

(4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine (PubChem CID 134572943) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine.

Molecular Properties

Compound Name(4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine
PubChem CID134572943
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine
SMILESCC(C)C1OC[C@@H](C)N1C(C)C
InChIInChI=1S/C10H21NO/c1-7(2)10-11(8(3)4)9(5)6-12-10/h7-10H,6H2,1-5H3/t9-,10?/m1/s1
InChIKeyIQANROZOURSEIK-YHMJZVADSA-N
XLogP2.10
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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3-ethyl-5-methyl-4-propan-2-ylmorpholine
CID 130177249
(2R,6R)-2,6-dimethyl-1-propan-2-ylpiperidine
CID 130875650
(2S,4R)-2-methyl-4-phenyl-3-propan-2-yl-1,3-oxazolidine
CID 102061324
(4R)-3-[1-[2,3-di(propan-2-yl)-1,3-oxazinan-5-yl]propan-2-yl]-4-methyl-5-[2-[(4S)-4-methyl-2-propan-2-yl-1,3-oxazinan-3-yl]propyl]-2-propan-2-yl-1,3-oxazinane
CID 155468372
(2S,6R)-2,6-dimethyl-1-propan-2-yl-4-propan-2-yloxypiperidine
CID 154605097
3-(2,5-dimethylmorpholin-4-yl)-2-methylbutan-1-amine
CID 79409026
ethane;(2R)-2,4,6-trimethyl-1-propan-2-ylpiperazine
CID 171506336
8-propan-2-yl-3-oxa-8-azabicyclo[3.2.1]octane
CID 58110399
3,5-dichloro-4-propan-2-ylmorpholine
CID 70207780
4-methyl-2,3-di(propan-2-yl)-1,3-thiazinane
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Frequently Asked Questions

What is the IUPAC name of (4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine?
The IUPAC name of (4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine (CID 134572943) is (4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine.
What is the SMILES notation for (4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine?
The canonical SMILES for (4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine is CC(C)C1OC[C@@H](C)N1C(C)C.
What is the InChIKey of (4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine?
The InChIKey is IQANROZOURSEIK-YHMJZVADSA-N. The full InChI is InChI=1S/C10H21NO/c1-7(2)10-11(8(3)4)9(5)6-12-10/h7-10H,6H2,1-5H3/t9-,10?/m1/s1.
What are the key properties of (4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine?
(4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine has a molecular weight of 171.28 g/mol, XLogP of 2.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methyl-2,3-di(propan-2-yl)-1,3-oxazolidine is sourced from PubChem (CID 134572943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).