2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide

C8H17NO3 — CID 81050051

IUPAC2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide
SMILESCCOCC(=O)NC(C)CCO
InChIInChI=1S/C8H17NO3/c1-3-12-6-8(11)9-7(2)4-5-10/h7,10H,3-6H2,1-2H3,(H,9,11)
InChIKeyFGSHDGFBZPIZKM-UHFFFAOYSA-N
MW175.23 g/mol
LogP-0.09
Rot. Bonds6

About 2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide

2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide (PubChem CID 81050051) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide
PubChem CID81050051
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC Name2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide
SMILESCCOCC(=O)NC(C)CCO
InChIInChI=1S/C8H17NO3/c1-3-12-6-8(11)9-7(2)4-5-10/h7,10H,3-6H2,1-2H3,(H,9,11)
InChIKeyFGSHDGFBZPIZKM-UHFFFAOYSA-N
XLogP-0.09
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethoxy-N-(4-hydroxybutan-2-yl)butanamide
CID 81048367
2-ethoxy-N-(4,4,4-trifluorobutan-2-yl)acetamide
CID 104854854
N-(1,3-dihydroxypropan-2-yl)-2-ethoxyacetamide
CID 65314889
2-chloro-N-[(2S)-4-hydroxybutan-2-yl]acetamide
CID 155389000
2-(2-methoxyethoxy)-N-pentan-2-ylacetamide
CID 103601639
N-(4-aminopentyl)-2-ethoxyacetamide
CID 106122279
2-ethoxy-N-[1-(2-methylphenyl)propan-2-yl]acetamide
CID 61063462
ethene;2-ethoxy-N-methylacetamide
CID 123508760
N-(4-hydroxybutan-2-yl)-2-(propan-2-ylamino)acetamide
CID 83176839
N-(4-hydroxybutan-2-yl)-2-methylsulfanylacetamide
CID 115283404
2-[(2-ethoxyacetyl)amino]oxyacetamide
CID 112550612
2-[(2-ethoxyacetyl)amino]pentanedioic acid
CID 60831138

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide?
The IUPAC name of 2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide (CID 81050051) is 2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide is CCOCC(=O)NC(C)CCO.
What is the InChIKey of 2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide?
The InChIKey is FGSHDGFBZPIZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-3-12-6-8(11)9-7(2)4-5-10/h7,10H,3-6H2,1-2H3,(H,9,11).
What are the key properties of 2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide?
2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide has a molecular weight of 175.23 g/mol, XLogP of -0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(4-hydroxybutan-2-yl)acetamide is sourced from PubChem (CID 81050051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).