2,4,5,5-tetramethylmorpholine

C8H17NO — CID 130737621

IUPAC2,4,5,5-tetramethylmorpholine
SMILESCC1CN(C)C(C)(C)CO1
InChIInChI=1S/C8H17NO/c1-7-5-9(4)8(2,3)6-10-7/h7H,5-6H2,1-4H3
InChIKeyHRUVBDHXTPPXOW-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.12
Rot. Bonds

About 2,4,5,5-tetramethylmorpholine

2,4,5,5-tetramethylmorpholine (PubChem CID 130737621) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2,4,5,5-tetramethylmorpholine.

Molecular Properties

Compound Name2,4,5,5-tetramethylmorpholine
PubChem CID130737621
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2,4,5,5-tetramethylmorpholine
SMILESCC1CN(C)C(C)(C)CO1
InChIInChI=1S/C8H17NO/c1-7-5-9(4)8(2,3)6-10-7/h7H,5-6H2,1-4H3
InChIKeyHRUVBDHXTPPXOW-UHFFFAOYSA-N
XLogP1.12
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,5,5-trimethylmorpholine-4-carbaldehyde
CID 141428262
(5R)-2,2,3,5-tetramethyl-1,3-oxazolidine
CID 122598898
1,2,2,5-tetramethylpiperazine
CID 64846101
1-(2,5,5-trimethylmorpholin-4-yl)pentan-1-one
CID 52985704
(5S)-3,5-dimethyl-1,3-oxazolidine
CID 118932917
N-[3-oxo-3-(2,5,5-trimethylmorpholin-4-yl)propyl]acetamide
CID 110421882
3,3,4,6-tetramethylmorpholin-2-one
CID 19910046
4-(3,6-dihydro-2H-pyran-5-ylmethyl)-2,5,5-trimethylmorpholine
CID 86791704
5-[(2,5,5-trimethylmorpholin-4-yl)methyl]furan-2-carbonitrile
CID 75506957
(3R)-1-propan-2-yl-3-[(2R)-2,5,5-trimethylmorpholin-4-yl]piperidin-2-one
CID 124624876
(4R,5S)-1,2,2,5-tetramethylpiperidin-4-ol
CID 7282558
(2S)-2-tert-butyl-3,4,4-trimethyl-1,3-oxazolidine
CID 95562197

Frequently Asked Questions

What is the IUPAC name of 2,4,5,5-tetramethylmorpholine?
The IUPAC name of 2,4,5,5-tetramethylmorpholine (CID 130737621) is 2,4,5,5-tetramethylmorpholine.
What is the SMILES notation for 2,4,5,5-tetramethylmorpholine?
The canonical SMILES for 2,4,5,5-tetramethylmorpholine is CC1CN(C)C(C)(C)CO1.
What is the InChIKey of 2,4,5,5-tetramethylmorpholine?
The InChIKey is HRUVBDHXTPPXOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7-5-9(4)8(2,3)6-10-7/h7H,5-6H2,1-4H3.
What are the key properties of 2,4,5,5-tetramethylmorpholine?
2,4,5,5-tetramethylmorpholine has a molecular weight of 143.23 g/mol, XLogP of 1.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5,5-tetramethylmorpholine is sourced from PubChem (CID 130737621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).