2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide

C11H20N2O3 — CID 102684935

IUPAC2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
SMILESCC(=O)NC(C)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H20N2O3/c1-8(12-9(2)15)11(16)13(6-7-14)10-4-3-5-10/h8,10,14H,3-7H2,1-2H3,(H,12,15)
InChIKeyFMFQBSMUKHRDQE-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.12
Rot. Bonds5

About 2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide

2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide (PubChem CID 102684935) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
PubChem CID102684935
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
SMILESCC(=O)NC(C)C(=O)N(CCO)C1CCC1
InChIInChI=1S/C11H20N2O3/c1-8(12-9(2)15)11(16)13(6-7-14)10-4-3-5-10/h8,10,14H,3-7H2,1-2H3,(H,12,15)
InChIKeyFMFQBSMUKHRDQE-UHFFFAOYSA-N
XLogP-0.12
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 54994313
N-[1-[cyclobutyl(3-hydroxypropyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
CID 102866389
2-acetamido-N-(2-hydroxyethyl)-N-methylpropanamide
CID 60670692
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
CID 60949797
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide
CID 60670670
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245
5-bromo-N-[(2S)-1-[cyclopropyl(2-hydroxyethyl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide
CID 97061648
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide
CID 102684586
4-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496341
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide (CID 102684935) is 2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide is CC(=O)NC(C)C(=O)N(CCO)C1CCC1.
What is the InChIKey of 2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide?
The InChIKey is FMFQBSMUKHRDQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-8(12-9(2)15)11(16)13(6-7-14)10-4-3-5-10/h8,10,14H,3-7H2,1-2H3,(H,12,15).
What are the key properties of 2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide?
2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide has a molecular weight of 228.29 g/mol, XLogP of -0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-cyclobutyl-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 102684935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).