3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide

C8H18N2O4 — CID 106174560

IUPAC3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide
SMILESCCOCC(O)CNCC(O)C(N)=O
InChIInChI=1S/C8H18N2O4/c1-2-14-5-6(11)3-10-4-7(12)8(9)13/h6-7,10-12H,2-5H2,1H3,(H2,9,13)
InChIKeyJHCZNXPJZTXLKM-UHFFFAOYSA-N
MW206.24 g/mol
LogP-2.18
Rot. Bonds8

About 3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide

3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide (PubChem CID 106174560) has the molecular formula C8H18N2O4 and a molecular weight of 206.24 g/mol. Its IUPAC name is 3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide.

Molecular Properties

Compound Name3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide
PubChem CID106174560
Molecular FormulaC8H18N2O4
Molecular Weight206.24 g/mol
Exact Mass206.13
IUPAC Name3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide
SMILESCCOCC(O)CNCC(O)C(N)=O
InChIInChI=1S/C8H18N2O4/c1-2-14-5-6(11)3-10-4-7(12)8(9)13/h6-7,10-12H,2-5H2,1H3,(H2,9,13)
InChIKeyJHCZNXPJZTXLKM-UHFFFAOYSA-N
XLogP-2.18
TPSA104.81 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 5-2.18
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[3-(2-ethoxyethoxy)-2-hydroxypropyl]amino]-2-hydroxypropanamide
CID 106174317
1-ethoxy-3-[(3-ethoxy-2-hydroxypropyl)amino]propan-2-ol
CID 139812156
2-[(3-ethoxy-2-hydroxypropyl)amino]ethyl carbamate
CID 83210726
2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide
CID 112674030
3-(2,2-diethoxyethylamino)-2-hydroxypropanamide
CID 106174370
3-[(3-ethoxy-2-hydroxypropyl)amino]-2-methylpropanal
CID 126611622
3-[[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]amino]-2-hydroxypropanamide
CID 106174960
1-ethoxy-3-(propylamino)propan-2-ol
CID 15683481
2-hydroxy-3-[[(2R)-2-hydroxypropyl]amino]propanamide
CID 106174936
2-[[(3-ethoxy-2-hydroxypropyl)amino]methyl]-2-ethylbutan-1-ol
CID 106256034
3-[[3-(2-ethoxyethoxy)-2-hydroxypropyl]amino]propanamide
CID 60910580
3-(2,2-dimethoxyethylamino)-2-hydroxypropanamide
CID 106170441

Frequently Asked Questions

What is the IUPAC name of 3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide?
The IUPAC name of 3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide (CID 106174560) is 3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide.
What is the SMILES notation for 3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide?
The canonical SMILES for 3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide is CCOCC(O)CNCC(O)C(N)=O.
What is the InChIKey of 3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide?
The InChIKey is JHCZNXPJZTXLKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O4/c1-2-14-5-6(11)3-10-4-7(12)8(9)13/h6-7,10-12H,2-5H2,1H3,(H2,9,13).
What are the key properties of 3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide?
3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide has a molecular weight of 206.24 g/mol, XLogP of -2.18, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-ethoxy-2-hydroxypropyl)amino]-2-hydroxypropanamide is sourced from PubChem (CID 106174560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).