2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide

C11H20N2O3 — CID 102684108

IUPAC2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
SMILESCC(=O)N(C)CC(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H20N2O3/c1-9(15)12(2)8-11(16)13(6-7-14)10-4-3-5-10/h10,14H,3-8H2,1-2H3
InChIKeyFHWLBDKCYJIPGB-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.16
Rot. Bonds5

About 2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide

2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide (PubChem CID 102684108) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
PubChem CID102684108
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
SMILESCC(=O)N(C)CC(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H20N2O3/c1-9(15)12(2)8-11(16)13(6-7-14)10-4-3-5-10/h10,14H,3-8H2,1-2H3
InChIKeyFHWLBDKCYJIPGB-UHFFFAOYSA-N
XLogP-0.16
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide
CID 102685214
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245
N-cyclobutyl-N-(2-hydroxyethyl)-2-sulfanylacetamide
CID 102875349
1-cyclobutyl-3-ethyl-1-(2-hydroxyethyl)-3-methylurea
CID 102861332
3-bromo-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102861214
2-cyano-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
CID 102684534
N-cyclopentyl-N-(2-hydroxyethyl)-3-sulfanylpropanamide
CID 107026376
N-cyclobutyl-N-(2-hydroxyethyl)-4-(methylamino)butanamide
CID 102862127
N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
CID 102862058
4-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102862103
2-bromo-N-cyclopropyl-N-(2-hydroxyethyl)acetamide
CID 63679872
N-cyclohexyl-N-(2-hydroxyethyl)-3-methylsulfonylpropanamide
CID 54942745

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide?
The IUPAC name of 2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide (CID 102684108) is 2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for 2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for 2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide is CC(=O)N(C)CC(=O)N(CCO)C1CCC1.
What is the InChIKey of 2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide?
The InChIKey is FHWLBDKCYJIPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-9(15)12(2)8-11(16)13(6-7-14)10-4-3-5-10/h10,14H,3-8H2,1-2H3.
What are the key properties of 2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide?
2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide has a molecular weight of 228.29 g/mol, XLogP of -0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(methyl)amino]-N-cyclobutyl-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 102684108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).