2,3,4-tri(propan-2-yl)morpholine

C13H27NO — CID 166020055

IUPAC2,3,4-tri(propan-2-yl)morpholine
SMILESCC(C)C1OCCN(C(C)C)C1C(C)C
InChIInChI=1S/C13H27NO/c1-9(2)12-13(10(3)4)15-8-7-14(12)11(5)6/h9-13H,7-8H2,1-6H3
InChIKeySWVPQIXUTUMZKS-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.78
Rot. Bonds3

About 2,3,4-tri(propan-2-yl)morpholine

2,3,4-tri(propan-2-yl)morpholine (PubChem CID 166020055) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2,3,4-tri(propan-2-yl)morpholine.

Molecular Properties

Compound Name2,3,4-tri(propan-2-yl)morpholine
PubChem CID166020055
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2,3,4-tri(propan-2-yl)morpholine
SMILESCC(C)C1OCCN(C(C)C)C1C(C)C
InChIInChI=1S/C13H27NO/c1-9(2)12-13(10(3)4)15-8-7-14(12)11(5)6/h9-13H,7-8H2,1-6H3
InChIKeySWVPQIXUTUMZKS-UHFFFAOYSA-N
XLogP2.78
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,4,5-tri(propan-2-yl)-1,3-oxazolidine
CID 166020225
(2R,3R)-2,3-dimethyl-4-propan-2-ylmorpholine
CID 59817853
2,3,4-tri(propan-2-yl)-1,4-oxazepan-5-one
CID 153310408
(2R)-2-ethyl-3-propan-2-yl-1,3-oxazolidine
CID 92856287
4-methyl-3-pentan-2-yl-2-propan-2-ylmorpholine
CID 166678583
(2S,3R)-1,2-di(propan-2-yl)pyrrolidin-3-ol
CID 146572367
(4aR,7aR)-4-propan-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine
CID 170523770
[(2R,3R)-2-methyl-4-propan-2-ylmorpholin-3-yl] formate
CID 118118147
(2R)-2,3-di(propan-2-yl)-3-azabicyclo[3.2.0]heptane
CID 166831910
3-(methoxymethyl)-1,2-di(propan-2-yl)pyrrolidine
CID 58778810
(4aS,8aR)-4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
CID 166493348
(4aR,8aS)-4-propan-2-yl-2,3,4a,5,6,7,8,8a-octahydropyrido[4,3-b][1,4]oxazine
CID 166493668

Frequently Asked Questions

What is the IUPAC name of 2,3,4-tri(propan-2-yl)morpholine?
The IUPAC name of 2,3,4-tri(propan-2-yl)morpholine (CID 166020055) is 2,3,4-tri(propan-2-yl)morpholine.
What is the SMILES notation for 2,3,4-tri(propan-2-yl)morpholine?
The canonical SMILES for 2,3,4-tri(propan-2-yl)morpholine is CC(C)C1OCCN(C(C)C)C1C(C)C.
What is the InChIKey of 2,3,4-tri(propan-2-yl)morpholine?
The InChIKey is SWVPQIXUTUMZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-9(2)12-13(10(3)4)15-8-7-14(12)11(5)6/h9-13H,7-8H2,1-6H3.
What are the key properties of 2,3,4-tri(propan-2-yl)morpholine?
2,3,4-tri(propan-2-yl)morpholine has a molecular weight of 213.36 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-tri(propan-2-yl)morpholine is sourced from PubChem (CID 166020055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).