2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide

C11H21NO3 — CID 103164701

IUPAC2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide
SMILESCCOC1CC(CC(=O)N[C@@H](C)CO)C1
InChIInChI=1S/C11H21NO3/c1-3-15-10-4-9(5-10)6-11(14)12-8(2)7-13/h8-10,13H,3-7H2,1-2H3,(H,12,14)/t8-,9?,10?/m0/s1
InChIKeyAURGYHPICSJDHL-IDKOKCKLSA-N
MW215.29 g/mol
LogP0.69
Rot. Bonds6

About 2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide

2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide (PubChem CID 103164701) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide
PubChem CID103164701
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide
SMILESCCOC1CC(CC(=O)N[C@@H](C)CO)C1
InChIInChI=1S/C11H21NO3/c1-3-15-10-4-9(5-10)6-11(14)12-8(2)7-13/h8-10,13H,3-7H2,1-2H3,(H,12,14)/t8-,9?,10?/m0/s1
InChIKeyAURGYHPICSJDHL-IDKOKCKLSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-(3-ethoxycyclobutyl)acetamide
CID 103164593
N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164943
N-(4-chloropentan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 103166851
2-(3-ethoxycyclobutyl)-N-[2-(methylamino)propyl]acetamide
CID 103512576
3-[[2-(3-ethoxycyclobutyl)acetyl]amino]-4,4-dimethylpentanoic acid
CID 103162128
2-(3-ethoxycyclobutyl)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide
CID 107861181
2-(azetidin-3-yl)-N-(1-hydroxypropan-2-yl)acetamide
CID 64616757
N-(1-chloro-4,4-dimethylpentan-3-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 106355819
1-cyclobutyl-2-(3-ethoxycyclobutyl)ethanone
CID 103168138
2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid
CID 103161702
(2R)-2-[[2-(3-ethoxycyclobutyl)acetyl]amino]hexanedioic acid
CID 107831676
N-(2-bromo-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 107157895

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide (CID 103164701) is 2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide is CCOC1CC(CC(=O)N[C@@H](C)CO)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide?
The InChIKey is AURGYHPICSJDHL-IDKOKCKLSA-N. The full InChI is InChI=1S/C11H21NO3/c1-3-15-10-4-9(5-10)6-11(14)12-8(2)7-13/h8-10,13H,3-7H2,1-2H3,(H,12,14)/t8-,9?,10?/m0/s1.
What are the key properties of 2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide?
2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide has a molecular weight of 215.29 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide is sourced from PubChem (CID 103164701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).