N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide

C11H19N3O3 — CID 79156132

IUPACN-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide
SMILESCOCCN(CCC#N)C(=O)N1CCOCC1
InChIInChI=1S/C11H19N3O3/c1-16-8-5-13(4-2-3-12)11(15)14-6-9-17-10-7-14/h2,4-10H2,1H3
InChIKeyOYENIVUPHDHMQW-UHFFFAOYSA-N
MW241.29 g/mol
LogP0.30
Rot. Bonds5

About N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide

N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide (PubChem CID 79156132) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide
PubChem CID79156132
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC NameN-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide
SMILESCOCCN(CCC#N)C(=O)N1CCOCC1
InChIInChI=1S/C11H19N3O3/c1-16-8-5-13(4-2-3-12)11(15)14-6-9-17-10-7-14/h2,4-10H2,1H3
InChIKeyOYENIVUPHDHMQW-UHFFFAOYSA-N
XLogP0.30
TPSA65.80 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide
CID 115608967
N-(2-methoxyethyl)-N-methylmorpholine-4-carboxamide
CID 115589220
1-[2-cyanoethyl(2-methoxyethyl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 55171533
1-[2-cyanoethyl(2-methoxyethyl)carbamoyl]piperidine-3-carboxylic acid
CID 63286603
N,N-bis(2-methoxyethyl)piperidine-1-carboxamide
CID 115578688
1-(2-cyanoethyl)-1-(2-methoxyethyl)urea
CID 63285915
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide
CID 115672440
2-bromo-N-(2-cyanoethyl)-N-(2-methoxyethyl)acetamide
CID 63681268
1-[2-cyanoethyl(2-methoxyethyl)carbamoyl]azepane-2-carboxylic acid
CID 64563520
N-(2-cyanoethyl)-N-(2-methoxyethyl)bicyclo[4.1.0]heptane-7-carboxamide
CID 79884629
N-butyl-N-[2-[butyl(morpholine-4-carbonyl)amino]ethyl]morpholine-4-carboxamide
CID 3091
N-(2-aminoethyl)-N-(2-methoxyethyl)azepane-1-carboxamide
CID 113468421

Frequently Asked Questions

What is the IUPAC name of N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide?
The IUPAC name of N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide (CID 79156132) is N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide is COCCN(CCC#N)C(=O)N1CCOCC1.
What is the InChIKey of N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide?
The InChIKey is OYENIVUPHDHMQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-16-8-5-13(4-2-3-12)11(15)14-6-9-17-10-7-14/h2,4-10H2,1H3.
What are the key properties of N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide?
N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 0.30, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide is sourced from PubChem (CID 79156132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).