2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide

C11H22N2O3 — CID 62334399

IUPAC2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide
SMILESCC(=O)NC(C(=O)N(C)CC(C)O)C(C)C
InChIInChI=1S/C11H22N2O3/c1-7(2)10(12-9(4)15)11(16)13(5)6-8(3)14/h7-8,10,14H,6H2,1-5H3,(H,12,15)
InChIKeyCFDXNXCREAMYMD-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.01
Rot. Bonds5

About 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide

2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide (PubChem CID 62334399) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide.

Molecular Properties

Compound Name2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide
PubChem CID62334399
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide
SMILESCC(=O)NC(C(=O)N(C)CC(C)O)C(C)C
InChIInChI=1S/C11H22N2O3/c1-7(2)10(12-9(4)15)11(16)13(5)6-8(3)14/h7-8,10,14H,6H2,1-5H3,(H,12,15)
InChIKeyCFDXNXCREAMYMD-UHFFFAOYSA-N
XLogP-0.01
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 ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide 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

2-acetamido-N-(1-hydroxy-2-methylpropan-2-yl)-N,3-dimethylbutanamide
CID 113476033
ethyl 2-[(2-acetamido-3-methylbutanoyl)-methylamino]acetate
CID 55003873
2-acetamido-N,N-diethyl-3-methylbutanamide
CID 60635909
2-acetamido-N,3-dimethyl-N-[(4-methylphenyl)methyl]butanamide
CID 18114298
(2S)-2-acetamido-N-[(2-fluorophenyl)methyl]-N,3-dimethylbutanamide
CID 31138547
(2R)-2-acetamido-N,3-dimethyl-N-(thiophen-2-ylmethyl)butanamide
CID 7779914
(2S)-2-acetamido-N-[(2,4-dimethylphenyl)methyl]-N,3-dimethylbutanamide
CID 30796588
2-acetamido-N-[(4-cyanophenyl)methyl]-N,3-dimethylbutanamide
CID 134054757
2-acetamido-N-[(3,4-dichlorophenyl)methyl]-N,3-dimethylbutanamide
CID 78771053
2-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethylbutanamide
CID 18116972
methyl 3-[[2-(carbamoylamino)-3-methylbutanoyl]-methylamino]-2-methylpropanoate
CID 55008307
2-acetamido-N-[(5-bromo-2-fluorophenyl)methyl]-N,3-dimethylbutanamide
CID 134053978

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide?
The IUPAC name of 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide (CID 62334399) is 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide.
What is the SMILES notation for 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide?
The canonical SMILES for 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide is CC(=O)NC(C(=O)N(C)CC(C)O)C(C)C.
What is the InChIKey of 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide?
The InChIKey is CFDXNXCREAMYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-7(2)10(12-9(4)15)11(16)13(5)6-8(3)14/h7-8,10,14H,6H2,1-5H3,(H,12,15).
What are the key properties of 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide?
2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide has a molecular weight of 230.31 g/mol, XLogP of -0.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2-hydroxypropyl)-N,3-dimethylbutanamide is sourced from PubChem (CID 62334399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).