N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide

C11H23N3O3 — CID 62842960

IUPACN-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide
SMILESCOCCN(C)CCNC(=O)C1CNCCO1
InChIInChI=1S/C11H23N3O3/c1-14(6-8-16-2)5-3-13-11(15)10-9-12-4-7-17-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyAUJZHKVVWWIKNM-UHFFFAOYSA-N
MW245.32 g/mol
LogP-1.33
Rot. Bonds7

About N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide

N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide (PubChem CID 62842960) has the molecular formula C11H23N3O3 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide
PubChem CID62842960
Molecular FormulaC11H23N3O3
Molecular Weight245.32 g/mol
Exact Mass245.17
IUPAC NameN-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide
SMILESCOCCN(C)CCNC(=O)C1CNCCO1
InChIInChI=1S/C11H23N3O3/c1-14(6-8-16-2)5-3-13-11(15)10-9-12-4-7-17-10/h10,12H,3-9H2,1-2H3,(H,13,15)
InChIKeyAUJZHKVVWWIKNM-UHFFFAOYSA-N
XLogP-1.33
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 5-1.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[methyl(propan-2-yl)amino]ethyl]morpholine-2-carboxamide
CID 62641152
2-(morpholine-2-carbonylamino)ethyl carbamate
CID 83210560
2-[2-(morpholine-2-carbonylamino)ethoxy]acetic acid
CID 79457958
N-octylmorpholine-2-carboxamide
CID 115567943
N-[2-(cyclopropylmethoxy)ethyl]morpholine-2-carboxamide
CID 103809948
N-[2-(cyclopropanecarbonylamino)ethyl]morpholine-2-carboxamide;hydrochloride
CID 119687765
2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide
CID 114995925
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]morpholine-2-carboxamide;hydrochloride
CID 119820394
N-(3-methylsulfanylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119706942
N-[2-[2-methoxyethyl(methyl)amino]ethyl]azepane-2-carboxamide
CID 64570141
N-(2-cycloheptyloxyethyl)morpholine-2-carboxamide;hydrochloride
CID 119786670
2-hydroxy-4-(morpholine-2-carbonylamino)butanoic acid
CID 107836026

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide?
The IUPAC name of N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide (CID 62842960) is N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide?
The canonical SMILES for N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide is COCCN(C)CCNC(=O)C1CNCCO1.
What is the InChIKey of N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide?
The InChIKey is AUJZHKVVWWIKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3/c1-14(6-8-16-2)5-3-13-11(15)10-9-12-4-7-17-10/h10,12H,3-9H2,1-2H3,(H,13,15).
What are the key properties of N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide?
N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide has a molecular weight of 245.32 g/mol, XLogP of -1.33, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-methoxyethyl(methyl)amino]ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 62842960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).