2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide

C9H19NO3 — CID 43572978

IUPAC2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
SMILESCCOCC(=O)N(CCO)C(C)C
InChIInChI=1S/C9H19NO3/c1-4-13-7-9(12)10(5-6-11)8(2)3/h8,11H,4-7H2,1-3H3
InChIKeyTUSCUTLBINPYLN-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.25
Rot. Bonds6

About 2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide

2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide (PubChem CID 43572978) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is 2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
PubChem CID43572978
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC Name2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
SMILESCCOCC(=O)N(CCO)C(C)C
InChIInChI=1S/C9H19NO3/c1-4-13-7-9(12)10(5-6-11)8(2)3/h8,11H,4-7H2,1-3H3
InChIKeyTUSCUTLBINPYLN-UHFFFAOYSA-N
XLogP0.25
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-5-(hydroxymethyl)-4-methylmorpholin-3-one
CID 67078252
(5R)-5-(hydroxymethyl)-4-methylmorpholin-3-one
CID 68949899
2,2'-oxybis(N,N-diisopropylacetamide)
CID 85988614
N,N-diethyl-2-(2-hydroxyethoxy)acetamide
CID 12424331
2-ethoxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 61063586
N-(2-hydroxyethyl)-N-pentan-3-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103209035
N-(2-hydroxyethyl)-N-propan-2-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103829175
N-(1-hydroxypropan-2-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
CID 103846923
N-(2-hydroxyethyl)-2-propoxy-N-(2,2,2-trifluoroethyl)acetamide
CID 103915404
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-propoxyacetamide
CID 107939703
N-(2-hydroxypropyl)-N-propan-2-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 112385410
N-(3-hydroxypropyl)-N-propan-2-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 113788385

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide (CID 43572978) is 2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide is CCOCC(=O)N(CCO)C(C)C.
What is the InChIKey of 2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
The InChIKey is TUSCUTLBINPYLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-4-13-7-9(12)10(5-6-11)8(2)3/h8,11H,4-7H2,1-3H3.
What are the key properties of 2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide has a molecular weight of 189.25 g/mol, XLogP of 0.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-hydroxyethyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 43572978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).