N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide

C10H21N3O4 — CID 62014966

IUPACN-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
SMILESCCNC(=O)NC(=O)CN(C)CC(O)COC
InChIInChI=1S/C10H21N3O4/c1-4-11-10(16)12-9(15)6-13(2)5-8(14)7-17-3/h8,14H,4-7H2,1-3H3,(H2,11,12,15,16)
InChIKeyPGTDBCCPDXJPCY-UHFFFAOYSA-N
MW247.29 g/mol
LogP-1.23
Rot. Bonds7

About N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide

N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide (PubChem CID 62014966) has the molecular formula C10H21N3O4 and a molecular weight of 247.29 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
PubChem CID62014966
Molecular FormulaC10H21N3O4
Molecular Weight247.29 g/mol
Exact Mass247.15
IUPAC NameN-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
SMILESCCNC(=O)NC(=O)CN(C)CC(O)COC
InChIInChI=1S/C10H21N3O4/c1-4-11-10(16)12-9(15)6-13(2)5-8(14)7-17-3/h8,14H,4-7H2,1-3H3,(H2,11,12,15,16)
InChIKeyPGTDBCCPDXJPCY-UHFFFAOYSA-N
XLogP-1.23
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.29
LogP ≤ 5-1.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-ethoxy-2-hydroxypropyl)-N-[oxiran-2-ylmethyl(oxiran-2-ylmethylcarbamoyl)carbamoyl]acetamide
CID 139352309
N-[[2,3-dihydroxypropyl(methoxymethyl)amino]methyl]acetamide
CID 156682182
[3-[Acetyl-[1-(methylamino)ethyl]amino]-2-hydroxypropyl] propanoate
CID 164079693
N-(2,3-dihydroxypropyl)-2-[[1-(2,3-dihydroxypropylcarbamoylamino)-2-oxopropyl]-methylamino]acetamide
CID 170131067
3-(2,3-dihydroxypropylamino)-N-[2-(ethylcarbamoylamino)-2-oxoethyl]propanamide
CID 178622252
3-(3-Butoxy-2-hydroxypropyl)-5,5-dimethylimidazolidine-2,4-dione
CID 21238524
2-[ethyl(2-hydroxyethyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide
CID 31994044
1-[2-Hydroxy-3-(propylamino)propyl]-3-methylimidazolidine-2,4,5-trione
CID 43166058
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-hydroxypropyl)acetamide
CID 43392751
N-(2-hydroxypropyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 43419313
2-[[3-(2-ethoxyethoxy)-2-hydroxypropyl]amino]-N-propylacetamide
CID 54938493
2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]-N-propylacetamide
CID 54938540

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide (CID 62014966) is N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide is CCNC(=O)NC(=O)CN(C)CC(O)COC.
What is the InChIKey of N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide?
The InChIKey is PGTDBCCPDXJPCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O4/c1-4-11-10(16)12-9(15)6-13(2)5-8(14)7-17-3/h8,14H,4-7H2,1-3H3,(H2,11,12,15,16).
What are the key properties of N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide?
N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide has a molecular weight of 247.29 g/mol, XLogP of -1.23, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide is sourced from PubChem (CID 62014966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).