3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide

C9H19N3O2 — CID 174486365

IUPAC3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide
SMILESCN(C)CCC1COCCN1C(N)=O
InChIInChI=1S/C9H19N3O2/c1-11(2)4-3-8-7-14-6-5-12(8)9(10)13/h8H,3-7H2,1-2H3,(H2,10,13)
InChIKeyUSQDJGTVWQKEPA-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.28
Rot. Bonds3

About 3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide

3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide (PubChem CID 174486365) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide
PubChem CID174486365
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide
SMILESCN(C)CCC1COCCN1C(N)=O
InChIInChI=1S/C9H19N3O2/c1-11(2)4-3-8-7-14-6-5-12(8)9(10)13/h8H,3-7H2,1-2H3,(H2,10,13)
InChIKeyUSQDJGTVWQKEPA-UHFFFAOYSA-N
XLogP-0.28
TPSA58.80 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 ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide?
The IUPAC name of 3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide (CID 174486365) is 3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide is CN(C)CCC1COCCN1C(N)=O.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide?
The InChIKey is USQDJGTVWQKEPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-11(2)4-3-8-7-14-6-5-12(8)9(10)13/h8H,3-7H2,1-2H3,(H2,10,13).
What are the key properties of 3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide?
3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide has a molecular weight of 201.27 g/mol, XLogP of -0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]morpholine-4-carboxamide is sourced from PubChem (CID 174486365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).