2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine

C15H31NO — CID 71273450

IUPAC2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine
SMILESCC(C)N1C(C)(C)C(C)(C)OC(C)(C)C1(C)C
InChIInChI=1S/C15H31NO/c1-11(2)16-12(3,4)14(7,8)17-15(9,10)13(16,5)6/h11H,1-10H3
InChIKeySUBIFDRUCMMNPW-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.84
Rot. Bonds1

About 2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine

2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine (PubChem CID 71273450) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is 2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine.

Molecular Properties

Compound Name2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine
PubChem CID71273450
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC Name2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine
SMILESCC(C)N1C(C)(C)C(C)(C)OC(C)(C)C1(C)C
InChIInChI=1S/C15H31NO/c1-11(2)16-12(3,4)14(7,8)17-15(9,10)13(16,5)6/h11H,1-10H3
InChIKeySUBIFDRUCMMNPW-UHFFFAOYSA-N
XLogP3.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,2,2,4,4,5,5-octamethyl-3-propan-2-ylimidazolidin-1-ium
CID 130191162
2,2,7,7-tetramethyl-1-propan-2-ylazepane
CID 164739441
1-[2,2,4,4,6,6-hexamethyl-3,5-di(propan-2-yl)-1,3,5-triazinan-1-yl]ethanethiol
CID 155121856
ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine
CID 178173229
2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine
CID 58730801
4,4,5,5-tetramethyl-1,3-di(propan-2-yl)imidazolidin-2-one
CID 167554193
2,2,3,3,5,5,6,6-octamethyl-4-(4-nitrophenyl)morpholine
CID 118584178
3,4-di(propan-2-yl)-1,3,4-oxadiazolidine
CID 5325302
2,2,3,3,4,4,5,5,6,6-decamethylmorpholin-4-ium
CID 59704160
5,5-dimethyl-3-propan-2-yl-1,3-oxazolidin-2-one;ethane
CID 145346237
(3S)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-2-amine
CID 154475486
(4-methyl-1-propan-2-ylpiperidin-4-yl)phosphane
CID 175635218

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine?
The IUPAC name of 2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine (CID 71273450) is 2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine.
What is the SMILES notation for 2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine?
The canonical SMILES for 2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine is CC(C)N1C(C)(C)C(C)(C)OC(C)(C)C1(C)C.
What is the InChIKey of 2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine?
The InChIKey is SUBIFDRUCMMNPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-11(2)16-12(3,4)14(7,8)17-15(9,10)13(16,5)6/h11H,1-10H3.
What are the key properties of 2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine?
2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine has a molecular weight of 241.42 g/mol, XLogP of 3.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,5,5,6,6-octamethyl-4-propan-2-ylmorpholine is sourced from PubChem (CID 71273450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).