2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide

C12H21NO3 — CID 103164715

IUPAC2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide
SMILESCCOC1CC(CC(=O)NC2CC(O)C2)C1
InChIInChI=1S/C12H21NO3/c1-2-16-11-3-8(4-11)5-12(15)13-9-6-10(14)7-9/h8-11,14H,2-7H2,1H3,(H,13,15)
InChIKeyOLVNSSZCMYNTGX-UHFFFAOYSA-N
MW227.30 g/mol
LogP0.83
Rot. Bonds5

About 2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide

2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide (PubChem CID 103164715) has the molecular formula C12H21NO3 and a molecular weight of 227.30 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide
PubChem CID103164715
Molecular FormulaC12H21NO3
Molecular Weight227.30 g/mol
Exact Mass227.15
IUPAC Name2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide
SMILESCCOC1CC(CC(=O)NC2CC(O)C2)C1
InChIInChI=1S/C12H21NO3/c1-2-16-11-3-8(4-11)5-12(15)13-9-6-10(14)7-9/h8-11,14H,2-7H2,1H3,(H,13,15)
InChIKeyOLVNSSZCMYNTGX-UHFFFAOYSA-N
XLogP0.83
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.30
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-ethoxycyclobutyl)-N-[4-(propylamino)cyclohexyl]acetamide
CID 103162231
N-(2-aminocyclopentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164928
N-(3-ethoxycyclobutyl)butanamide
CID 102610625
2-(3-ethoxycyclobutyl)-N-[2-(N'-hydroxycarbamimidoyl)cyclopentyl]acetamide
CID 103166142
2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid
CID 103161702
N-butan-2-yl-2-(3-ethoxycyclobutyl)acetamide
CID 103164593
2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 103164701
5-[[2-(3-ethoxycyclobutyl)acetyl]amino]pentanoic acid
CID 103161944
2-(3-ethoxycyclobutyl)-1-(3-hydroxyazetidin-1-yl)ethanone
CID 103164675
N-(1-chloro-2-methylpropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 103166695
N-[(4-chlorocyclohexyl)methyl]-2-(3-ethoxycyclobutyl)acetamide
CID 114147988
N-(3-chloropropyl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164383

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide (CID 103164715) is 2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide is CCOC1CC(CC(=O)NC2CC(O)C2)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide?
The InChIKey is OLVNSSZCMYNTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO3/c1-2-16-11-3-8(4-11)5-12(15)13-9-6-10(14)7-9/h8-11,14H,2-7H2,1H3,(H,13,15).
What are the key properties of 2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide?
2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide has a molecular weight of 227.30 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide is sourced from PubChem (CID 103164715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).