(2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine

C9H19NO — CID 59817853

IUPAC(2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine
SMILESCC(C)N1CCO[C@H](C)[C@H]1C
InChIInChI=1S/C9H19NO/c1-7(2)10-5-6-11-9(4)8(10)3/h7-9H,5-6H2,1-4H3/t8-,9-/m1/s1
InChIKeyLMMVGLURJHHLQD-RKDXNWHRSA-N
MW157.26 g/mol
LogP1.50
Rot. Bonds1

About (2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine

(2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine (PubChem CID 59817853) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is (2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine.

Molecular Properties

Compound Name(2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine
PubChem CID59817853
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name(2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine
SMILESCC(C)N1CCO[C@H](C)[C@H]1C
InChIInChI=1S/C9H19NO/c1-7(2)10-5-6-11-9(4)8(10)3/h7-9H,5-6H2,1-4H3/t8-,9-/m1/s1
InChIKeyLMMVGLURJHHLQD-RKDXNWHRSA-N
XLogP1.50
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dimethylmorpholin-4-yl)propanethioamide
CID 131187038
3-amino-2-(2,3-dimethylmorpholin-4-yl)propan-1-ol
CID 131209513
[(2R,3R)-2-methyl-4-propan-2-ylmorpholin-3-yl] formate
CID 118118147
ethane;(2R)-2,3,4-trimethylmorpholine
CID 143986046
(2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine
CID 92856287
2,3,4-tri(propan-2-yl)morpholine
CID 166020055
(7S)-4,7-dimethyl-6-propan-2-yl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 166870510
(4aR,7aR)-4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 170523770
(2R,3R)-1,2,3-trimethyl-4-propan-2-ylpiperazine
CID 139548079
(2S,3R)-2-methyl-1-propan-2-ylpyrrolidin-3-ol
CID 131048189
2,3-dimethylmorpholine-4-sulfinic acid
CID 89262144
(2S,3R,5S)-2,3,5-trimethyl-4-propan-2-ylmorpholine
CID 59447933

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine?
The IUPAC name of (2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine (CID 59817853) is (2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine.
What is the SMILES notation for (2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine?
The canonical SMILES for (2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine is CC(C)N1CCO[C@H](C)[C@H]1C.
What is the InChIKey of (2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine?
The InChIKey is LMMVGLURJHHLQD-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H19NO/c1-7(2)10-5-6-11-9(4)8(10)3/h7-9H,5-6H2,1-4H3/t8-,9-/m1/s1.
What are the key properties of (2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine?
(2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine has a molecular weight of 157.26 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine is sourced from PubChem (CID 59817853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).