3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide

C8H17N3O3 — CID 106174842

IUPAC3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide
SMILESCCN(C)C(=O)CNCC(O)C(N)=O
InChIInChI=1S/C8H17N3O3/c1-3-11(2)7(13)5-10-4-6(12)8(9)14/h6,10,12H,3-5H2,1-2H3,(H2,9,14)
InChIKeyQTJYOCVHKAKZSS-UHFFFAOYSA-N
MW203.24 g/mol
LogP-2.10
Rot. Bonds6

About 3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide

3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide (PubChem CID 106174842) has the molecular formula C8H17N3O3 and a molecular weight of 203.24 g/mol. Its IUPAC name is 3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide
PubChem CID106174842
Molecular FormulaC8H17N3O3
Molecular Weight203.24 g/mol
Exact Mass203.13
IUPAC Name3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide
SMILESCCN(C)C(=O)CNCC(O)C(N)=O
InChIInChI=1S/C8H17N3O3/c1-3-11(2)7(13)5-10-4-6(12)8(9)14/h6,10,12H,3-5H2,1-2H3,(H2,9,14)
InChIKeyQTJYOCVHKAKZSS-UHFFFAOYSA-N
XLogP-2.10
TPSA95.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 5-2.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[(2-hydroxy-4-methylpentyl)amino]-N-methylacetamide
CID 107152551
2-(2,2-dimethoxyethylamino)-N-ethyl-N-methylacetamide
CID 107813321
ethyl 2-[[(3-amino-2-hydroxy-3-oxopropyl)amino]methyl]prop-2-enoate
CID 106178121
3-(2,2-diethoxyethylamino)-2-hydroxypropanamide
CID 106174370
2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide
CID 106174936
N-ethyl-2-(5-hydroxypentylamino)-N-methylacetamide
CID 107317457
N-ethyl-N-methyl-2-(methylamino)acetamide
CID 18683928
3-(2-ethylsulfonylethylamino)-2-hydroxypropanamide
CID 106174934
3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide
CID 106174560
N-ethyl-N-methyl-2-[2-[methyl(propan-2-yl)amino]ethylamino]acetamide
CID 62639952
N-ethyl-N-methyl-2-(5-methylhexylamino)acetamide
CID 115325314
N-ethyl-2-[[2-(hydroxymethyl)-2-methylbutyl]amino]-N-methylacetamide
CID 107649223

Frequently Asked Questions

What is the IUPAC name of 3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide?
The IUPAC name of 3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide (CID 106174842) is 3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide is CCN(C)C(=O)CNCC(O)C(N)=O.
What is the InChIKey of 3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide?
The InChIKey is QTJYOCVHKAKZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3/c1-3-11(2)7(13)5-10-4-6(12)8(9)14/h6,10,12H,3-5H2,1-2H3,(H2,9,14).
What are the key properties of 3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide?
3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide has a molecular weight of 203.24 g/mol, XLogP of -2.10, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-2-hydroxypropanamide is sourced from PubChem (CID 106174842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).