N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide

C10H21NO3 — CID 103021107

IUPACN-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide
SMILESCCC(C)(CO)NC(=O)C(C)(C)OC
InChIInChI=1S/C10H21NO3/c1-6-10(4,7-12)11-8(13)9(2,3)14-5/h12H,6-7H2,1-5H3,(H,11,13)
InChIKeyYMGHQYCYFXOVRC-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.69
Rot. Bonds5

About N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide

N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide (PubChem CID 103021107) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide
PubChem CID103021107
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide
SMILESCCC(C)(CO)NC(=O)C(C)(C)OC
InChIInChI=1S/C10H21NO3/c1-6-10(4,7-12)11-8(13)9(2,3)14-5/h12H,6-7H2,1-5H3,(H,11,13)
InChIKeyYMGHQYCYFXOVRC-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide (CID 103021107) is N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide is CCC(C)(CO)NC(=O)C(C)(C)OC.
What is the InChIKey of N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide?
The InChIKey is YMGHQYCYFXOVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-6-10(4,7-12)11-8(13)9(2,3)14-5/h12H,6-7H2,1-5H3,(H,11,13).
What are the key properties of N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide?
N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide has a molecular weight of 203.28 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylbutan-2-yl)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103021107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).