2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide

C13H24N2O3 — CID 86818299

IUPAC2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide
SMILESCCC1(C)CN(C(=O)NCC2CCOC2)CCO1
InChIInChI=1S/C13H24N2O3/c1-3-13(2)10-15(5-7-18-13)12(16)14-8-11-4-6-17-9-11/h11H,3-10H2,1-2H3,(H,14,16)
InChIKeyUIBXTLFPOBAEBA-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.23
Rot. Bonds3

About 2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide

2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide (PubChem CID 86818299) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide
PubChem CID86818299
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide
SMILESCCC1(C)CN(C(=O)NCC2CCOC2)CCO1
InChIInChI=1S/C13H24N2O3/c1-3-13(2)10-15(5-7-18-13)12(16)14-8-11-4-6-17-9-11/h11H,3-10H2,1-2H3,(H,14,16)
InChIKeyUIBXTLFPOBAEBA-UHFFFAOYSA-N
XLogP1.23
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-ethyl-2-methyl-N-[(1R)-1-[(3S)-oxolan-3-yl]ethyl]morpholine-4-carboxamide
CID 99857632
3-ethyl-1-(oxan-3-ylmethylcarbamoyl)piperidine-3-carboxylic acid
CID 63136471
4-methylsulfonyl-N-[[(3S)-oxolan-3-yl]methyl]piperazine-1-carboxamide
CID 94124307
(2R)-N-[2-[(S)-tert-butylsulfinyl]ethyl]-2-ethyl-2-methylmorpholine-4-carboxamide
CID 99824844
(2R)-2-ethyl-N-(5-hydroxy-4,4-dimethylpentyl)-2-methylmorpholine-4-carboxamide
CID 99790006
(2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide
CID 100658333
(2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide
CID 99825232
(2R)-2-ethyl-2-methyl-N-[(2-nitrophenyl)methyl]morpholine-4-carboxamide
CID 99857591
(2S)-2-ethyl-2-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]propyl]morpholine-4-carboxamide
CID 129399538
(2S)-2-ethyl-N-(2-imidazol-1-ylethyl)-2-methylmorpholine-4-carboxamide
CID 99825070
(2S)-2-ethyl-2-methyl-N-[(4-nitrophenyl)methyl]morpholine-4-carboxamide
CID 99857598
(2R)-2-ethyl-2-methyl-N-(1H-pyrazol-5-ylmethyl)morpholine-4-carboxamide
CID 99825094

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide?
The IUPAC name of 2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide (CID 86818299) is 2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide.
What is the SMILES notation for 2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide?
The canonical SMILES for 2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide is CCC1(C)CN(C(=O)NCC2CCOC2)CCO1.
What is the InChIKey of 2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide?
The InChIKey is UIBXTLFPOBAEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-3-13(2)10-15(5-7-18-13)12(16)14-8-11-4-6-17-9-11/h11H,3-10H2,1-2H3,(H,14,16).
What are the key properties of 2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide?
2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide has a molecular weight of 256.35 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide is sourced from PubChem (CID 86818299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).