4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide

C10H19N3O3 — CID 83103716

IUPAC4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1CCC(N)=O
InChIInChI=1S/C10H19N3O3/c1-2-12-10(15)8-7-16-6-5-13(8)4-3-9(11)14/h8H,2-7H2,1H3,(H2,11,14)(H,12,15)
InChIKeyTVGMPNGSUHBDQV-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.30
Rot. Bonds5

About 4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide

4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide (PubChem CID 83103716) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide
PubChem CID83103716
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1CCC(N)=O
InChIInChI=1S/C10H19N3O3/c1-2-12-10(15)8-7-16-6-5-13(8)4-3-9(11)14/h8H,2-7H2,1H3,(H2,11,14)(H,12,15)
InChIKeyTVGMPNGSUHBDQV-UHFFFAOYSA-N
XLogP-1.30
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-(3-hydrazinyl-3-oxopropyl)morpholine-3-carboxamide
CID 83104053
hydrazinyl 3-[3-(ethylcarbamoyl)morpholin-4-yl]propanoate
CID 83105070
4-(5-amino-5-sulfanylidenepentyl)-N-ethylmorpholine-3-carboxamide
CID 83099476
6-[3-(ethylcarbamoyl)morpholin-4-yl]hexanoic acid
CID 83100363
N-ethyl-4-(2-oxopropyl)morpholine-3-carboxamide
CID 83103810
3-N-ethylmorpholine-3,4-dicarboxamide
CID 83106248
ethyl 2-[2-[3-(ethylcarbamoyl)morpholin-4-yl]ethoxy]acetate
CID 83100533
4-(3-amino-2-methylpropyl)-N-ethylmorpholine-3-carboxamide
CID 83106373
N-ethyl-4-(3-hydrazinyl-2,2-dimethyl-3-oxopropyl)morpholine-3-carboxamide
CID 83104052
4-[3-(propylcarbamoyl)morpholin-4-yl]butanoic acid
CID 83102944
4-[3-(ethylcarbamoyl)morpholin-4-yl]-3-hydroxybutanoic acid
CID 83100116
4-(1-amino-1-oxobutan-2-yl)-N-ethylmorpholine-3-carboxamide
CID 83103788

Frequently Asked Questions

What is the IUPAC name of 4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide?
The IUPAC name of 4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide (CID 83103716) is 4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide?
The canonical SMILES for 4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide is CCNC(=O)C1COCCN1CCC(N)=O.
What is the InChIKey of 4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide?
The InChIKey is TVGMPNGSUHBDQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-2-12-10(15)8-7-16-6-5-13(8)4-3-9(11)14/h8H,2-7H2,1H3,(H2,11,14)(H,12,15).
What are the key properties of 4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide?
4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide has a molecular weight of 229.28 g/mol, XLogP of -1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-amino-3-oxopropyl)-N-ethylmorpholine-3-carboxamide is sourced from PubChem (CID 83103716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).