4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide

C10H21N3O3 — CID 103482268

IUPAC4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1CCOCCN
InChIInChI=1S/C10H21N3O3/c1-12-10(14)9-8-16-7-4-13(9)3-6-15-5-2-11/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyLQQSYCNKHLCSPT-UHFFFAOYSA-N
MW231.30 g/mol
LogP-1.59
Rot. Bonds6

About 4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide

4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide (PubChem CID 103482268) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is 4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide
PubChem CID103482268
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC Name4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide
SMILESCNC(=O)C1COCCN1CCOCCN
InChIInChI=1S/C10H21N3O3/c1-12-10(14)9-8-16-7-4-13(9)3-6-15-5-2-11/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyLQQSYCNKHLCSPT-UHFFFAOYSA-N
XLogP-1.59
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-1.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[2-[2-(aminomethyl)phenoxy]ethyl]-N-methylmorpholine-3-carboxamide
CID 83098387
2-[2-(3-methylmorpholin-4-yl)ethoxy]ethanamine
CID 79479470
(3S)-4-ethyl-N-methylmorpholine-3-carboxamide
CID 99978843
ethyl 2-[2-[3-(ethylcarbamoyl)morpholin-4-yl]ethoxy]acetate
CID 83100533
4-[2-(4-aminophenyl)ethyl]-N-methylmorpholine-3-carboxamide
CID 83106155
4-[[5-(aminomethyl)-2-methoxyphenyl]methyl]-N-methylmorpholine-3-carboxamide
CID 83098389
potassium trifluoro-[[3-(methylcarbamoyl)morpholin-4-yl]methyl]boranuide
CID 83104353
4-[[3-(aminomethyl)-2-fluorophenyl]methyl]-N-methylmorpholine-3-carboxamide
CID 107113577
4-(2-methoxyethyl)morpholine-3-carboxamide
CID 129061483
4-(3-hydrazinyl-2,2-dimethyl-3-oxopropyl)-N-methylmorpholine-3-carboxamide
CID 83105959
1-[2-(2-hydroxyethoxy)ethyl]-N-methylpiperidine-2-carboxamide
CID 111439529
4-(3-amino-2-phenylpropyl)-N-methylmorpholine-3-carboxamide
CID 83106446

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide?
The IUPAC name of 4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide (CID 103482268) is 4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide?
The canonical SMILES for 4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide is CNC(=O)C1COCCN1CCOCCN.
What is the InChIKey of 4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide?
The InChIKey is LQQSYCNKHLCSPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-12-10(14)9-8-16-7-4-13(9)3-6-15-5-2-11/h9H,2-8,11H2,1H3,(H,12,14).
What are the key properties of 4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide?
4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide has a molecular weight of 231.30 g/mol, XLogP of -1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-aminoethoxy)ethyl]-N-methylmorpholine-3-carboxamide is sourced from PubChem (CID 103482268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).