2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide

C11H22N2O3 — CID 79382095

IUPAC2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide
SMILESCCN(CC(C)(C)O)C(=O)C(C)NC(C)=O
InChIInChI=1S/C11H22N2O3/c1-6-13(7-11(4,5)16)10(15)8(2)12-9(3)14/h8,16H,6-7H2,1-5H3,(H,12,14)
InChIKeyCGPKGXHSZSDTBQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP0.13
Rot. Bonds5

About 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide

2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide (PubChem CID 79382095) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide
PubChem CID79382095
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide
SMILESCCN(CC(C)(C)O)C(=O)C(C)NC(C)=O
InChIInChI=1S/C11H22N2O3/c1-6-13(7-11(4,5)16)10(15)8(2)12-9(3)14/h8,16H,6-7H2,1-5H3,(H,12,14)
InChIKeyCGPKGXHSZSDTBQ-UHFFFAOYSA-N
XLogP0.13
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(methylamino)propanamide
CID 79378283
2-acetamido-N-ethyl-N-(2-hydroxyethyl)propanamide
CID 60670670
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-sulfanylpropanamide
CID 107032116
3-[2-acetamidopropanoyl(ethyl)amino]-2-methylpropanoic acid
CID 62826842
2-(carbamoylamino)-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79387560
3-chloro-N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
CID 79389720
ethyl 2-[2-acetamidopropanoyl(ethyl)amino]acetate
CID 54900981
2-(aminomethyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79389818
N-ethyl-2-ethylsulfanyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 111596787
N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79387562
(2R)-2-amino-N-ethyl-N-(2-hydroxy-2-methylpropyl)pentanamide
CID 107570081
N,N-diethyl-2-(2-methoxypropanoylamino)propanamide
CID 115588502

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide?
The IUPAC name of 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide (CID 79382095) is 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide.
What is the SMILES notation for 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide?
The canonical SMILES for 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide is CCN(CC(C)(C)O)C(=O)C(C)NC(C)=O.
What is the InChIKey of 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide?
The InChIKey is CGPKGXHSZSDTBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-6-13(7-11(4,5)16)10(15)8(2)12-9(3)14/h8,16H,6-7H2,1-5H3,(H,12,14).
What are the key properties of 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide?
2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide has a molecular weight of 230.31 g/mol, XLogP of 0.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-ethyl-N-(2-hydroxy-2-methylpropyl)propanamide is sourced from PubChem (CID 79382095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).