N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide

C9H19N3O2 — CID 18988048

IUPACN-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide
SMILESCNCCN(C)C(=O)N1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-10-3-4-11(2)9(13)12-5-7-14-8-6-12/h10H,3-8H2,1-2H3
InChIKeyDRZMWPNQKYFQAI-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.41
Rot. Bonds3

About N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide

N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide (PubChem CID 18988048) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide
PubChem CID18988048
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC NameN-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide
SMILESCNCCN(C)C(=O)N1CCOCC1
InChIInChI=1S/C9H19N3O2/c1-10-3-4-11(2)9(13)12-5-7-14-8-6-12/h10H,3-8H2,1-2H3
InChIKeyDRZMWPNQKYFQAI-UHFFFAOYSA-N
XLogP-0.41
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-Piperazinylcarbonyl)morpholine
CID 700139
N-ethylmorpholine-4-carboxamide
CID 824155
1-Butyl-3-(2-morpholinoethyl)urea
CID 1632256
1-Ethyl-3-(2-morpholinoethyl)urea
CID 307328
N-[2-(morpholin-4-yl)ethyl]morpholine-4-carboxamide
CID 654403
N-(3-ethoxypropyl)morpholine-4-carboxamide
CID 2180707
4-(Piperazine-1-carbonyl)morpholine hydrochloride
CID 16382667
N-(2-aminoethyl)morpholine-4-carboxamide hydrochloride
CID 21289595
N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-1-carboxamide
CID 60478485
N-(2-Aminoethyl)-4-morpholinecarboxamide
CID 11041198
N-(2-morpholin-4-ylethyl)acetamide
CID 222367
N-tert-butylmorpholine-4-carboxamide
CID 2731524

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide?
The IUPAC name of N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide (CID 18988048) is N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide.
What is the SMILES notation for N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide?
The canonical SMILES for N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide is CNCCN(C)C(=O)N1CCOCC1.
What is the InChIKey of N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide?
The InChIKey is DRZMWPNQKYFQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-10-3-4-11(2)9(13)12-5-7-14-8-6-12/h10H,3-8H2,1-2H3.
What are the key properties of N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide?
N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide has a molecular weight of 201.27 g/mol, XLogP of -0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(methylamino)ethyl]morpholine-4-carboxamide is sourced from PubChem (CID 18988048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).