(2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide

C14H26N2O3 — CID 99825232

IUPAC(2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide
SMILESCC[C@@]1(C)CN(C(=O)N[C@H](COC)C2CC2)CCO1
InChIInChI=1S/C14H26N2O3/c1-4-14(2)10-16(7-8-19-14)13(17)15-12(9-18-3)11-5-6-11/h11-12H,4-10H2,1-3H3,(H,15,17)/t12-,14+/m1/s1
InChIKeyGZEOZMNTFQTNSQ-OCCSQVGLSA-N
MW270.37 g/mol
LogP1.62
Rot. Bonds5

About (2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide

(2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide (PubChem CID 99825232) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is (2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide.

Molecular Properties

Compound Name(2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide
PubChem CID99825232
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name(2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide
SMILESCC[C@@]1(C)CN(C(=O)N[C@H](COC)C2CC2)CCO1
InChIInChI=1S/C14H26N2O3/c1-4-14(2)10-16(7-8-19-14)13(17)15-12(9-18-3)11-5-6-11/h11-12H,4-10H2,1-3H3,(H,15,17)/t12-,14+/m1/s1
InChIKeyGZEOZMNTFQTNSQ-OCCSQVGLSA-N
XLogP1.62
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-ethyl-2-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]propyl]morpholine-4-carboxamide
CID 129399538
(2S)-2-ethyl-2-methyl-N-[(1R)-1-[(3S)-oxolan-3-yl]ethyl]morpholine-4-carboxamide
CID 99857632
N-(1-cyclopropyl-2-methoxyethyl)-1,4-oxazepane-4-carboxamide
CID 154751009
(2R)-2-ethyl-N-[(1S)-2-methoxy-1-(5-methylfuran-2-yl)ethyl]-2-methylmorpholine-4-carboxamide
CID 99831196
(2R)-N-[(1R,3S)-3-(dimethylamino)cyclopentyl]-2-ethyl-2-methylmorpholine-4-carboxamide
CID 100658333
2-ethyl-2-methyl-N-(oxolan-3-ylmethyl)morpholine-4-carboxamide
CID 86818299
(2R)-2-ethyl-2-methyl-N-[(1S)-1-(5-methyl-1,3-thiazol-2-yl)ethyl]morpholine-4-carboxamide
CID 99789877
(2S)-2-ethyl-2-methyl-N-[(1R)-1-(1,3,5-trimethylpyrazol-4-yl)propyl]morpholine-4-carboxamide
CID 99857636
(2S)-N-[(1R)-1-(4-cyanophenyl)ethyl]-2-ethyl-2-methylmorpholine-4-carboxamide
CID 99857608
(2R)-2-ethyl-2-methyl-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]morpholine-4-carboxamide
CID 99857623
(2R)-2-ethyl-N-[(1S,3R)-3-[(S)-ethylsulfinyl]cyclohexyl]-2-methylmorpholine-4-carboxamide
CID 124829923
1-[[2-methoxy-1-(oxolan-2-yl)ethyl]carbamoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 122012361

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide?
The IUPAC name of (2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide (CID 99825232) is (2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide.
What is the SMILES notation for (2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide?
The canonical SMILES for (2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide is CC[C@@]1(C)CN(C(=O)N[C@H](COC)C2CC2)CCO1.
What is the InChIKey of (2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide?
The InChIKey is GZEOZMNTFQTNSQ-OCCSQVGLSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-4-14(2)10-16(7-8-19-14)13(17)15-12(9-18-3)11-5-6-11/h11-12H,4-10H2,1-3H3,(H,15,17)/t12-,14+/m1/s1.
What are the key properties of (2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide?
(2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide has a molecular weight of 270.37 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(1S)-1-cyclopropyl-2-methoxyethyl]-2-ethyl-2-methylmorpholine-4-carboxamide is sourced from PubChem (CID 99825232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).