N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide

C12H24N2O4 — CID 115672440

IUPACN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide
SMILESCOCCN(C(=O)N1CCOCC1)C(C)COC
InChIInChI=1S/C12H24N2O4/c1-11(10-17-3)14(6-7-16-2)12(15)13-4-8-18-9-5-13/h11H,4-10H2,1-3H3
InChIKeyIMUCUMGGSIQICZ-UHFFFAOYSA-N
MW260.33 g/mol
LogP0.42
Rot. Bonds6

About N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide

N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide (PubChem CID 115672440) has the molecular formula C12H24N2O4 and a molecular weight of 260.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide
PubChem CID115672440
Molecular FormulaC12H24N2O4
Molecular Weight260.33 g/mol
Exact Mass260.17
IUPAC NameN-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide
SMILESCOCCN(C(=O)N1CCOCC1)C(C)COC
InChIInChI=1S/C12H24N2O4/c1-11(10-17-3)14(6-7-16-2)12(15)13-4-8-18-9-5-13/h11H,4-10H2,1-3H3
InChIKeyIMUCUMGGSIQICZ-UHFFFAOYSA-N
XLogP0.42
TPSA51.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyethyl)-N-methylmorpholine-4-carboxamide
CID 115589220
N-(2-hydroxyethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide
CID 115608967
N-(2-cyanoethyl)-N-(2-methoxyethyl)morpholine-4-carboxamide
CID 79156132
N-(2-aminoethyl)-N-propan-2-ylmorpholine-4-carboxamide
CID 79155314
2-[3-aminopropyl(2-methoxyethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 63287403
2-methoxyethyl (NZ)-N-(2-methyl-1-morpholin-4-ylpropylidene)carbamate
CID 142123394
2-[2-methoxyethyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetic acid
CID 54969051
2-bromo-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-methylpropanamide
CID 114328513
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-4-(methylamino)oxolane-3-carboxamide
CID 66267231
4-(ethylamino)-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)oxolane-3-carboxamide
CID 66259105
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-3-methylpyrrolidine-3-carboxamide
CID 55166694
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-1-morpholin-4-ylethanone
CID 62013792

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide (CID 115672440) is N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide is COCCN(C(=O)N1CCOCC1)C(C)COC.
What is the InChIKey of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide?
The InChIKey is IMUCUMGGSIQICZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O4/c1-11(10-17-3)14(6-7-16-2)12(15)13-4-8-18-9-5-13/h11H,4-10H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide?
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide has a molecular weight of 260.33 g/mol, XLogP of 0.42, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)morpholine-4-carboxamide is sourced from PubChem (CID 115672440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).