2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide

C10H21NO3 — CID 61039200

IUPAC2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide
SMILESCCOCC(=O)N(CCCO)C(C)C
InChIInChI=1S/C10H21NO3/c1-4-14-8-10(13)11(9(2)3)6-5-7-12/h9,12H,4-8H2,1-3H3
InChIKeyDSFSUTFPFSPLBW-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.64
Rot. Bonds7

About 2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide

2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide (PubChem CID 61039200) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide
PubChem CID61039200
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide
SMILESCCOCC(=O)N(CCCO)C(C)C
InChIInChI=1S/C10H21NO3/c1-4-14-8-10(13)11(9(2)3)6-5-7-12/h9,12H,4-8H2,1-3H3
InChIKeyDSFSUTFPFSPLBW-UHFFFAOYSA-N
XLogP0.64
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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-ethyl-N-(3-hydroxypropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 103855571
N-(2-hydroxypropyl)-N-propan-2-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 112385410
N-cyclobutyl-N-(3-hydroxypropyl)-2-(2,2,2-trifluoroethoxy)acetamide
CID 113760134
N-(3-hydroxypropyl)-N-propan-2-yl-2-(2,2,2-trifluoroethoxy)acetamide
CID 113788385
2-Ethoxy-1-(3-(hydroxymethyl)morpholino)ethanone
CID 71785797
2-ethoxy-1-[(S)-3-(hydroxymethyl)-4-morpholinyl]-1-ethanone
CID 97040136
2-ethoxy-N,N-dipropylacetamide
CID 4102599
2-hydroxy-N,N-di(propan-2-yl)acetamide
CID 11344158
N-butyl-N-(2-hydroxyethyl)-2-methoxyacetamide
CID 20697100

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide (CID 61039200) is 2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide is CCOCC(=O)N(CCCO)C(C)C.
What is the InChIKey of 2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide?
The InChIKey is DSFSUTFPFSPLBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-4-14-8-10(13)11(9(2)3)6-5-7-12/h9,12H,4-8H2,1-3H3.
What are the key properties of 2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide?
2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide has a molecular weight of 203.28 g/mol, XLogP of 0.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(3-hydroxypropyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 61039200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).