3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide

C10H21NO3 — CID 134215799

IUPAC3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide
SMILESCCC(C)(C)OCC(O)CC(=O)NC
InChIInChI=1S/C10H21NO3/c1-5-10(2,3)14-7-8(12)6-9(13)11-4/h8,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyGGZDUZMZVGPCCU-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.69
Rot. Bonds6

About 3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide

3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide (PubChem CID 134215799) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide.

Molecular Properties

Compound Name3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide
PubChem CID134215799
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide
SMILESCCC(C)(C)OCC(O)CC(=O)NC
InChIInChI=1S/C10H21NO3/c1-5-10(2,3)14-7-8(12)6-9(13)11-4/h8,12H,5-7H2,1-4H3,(H,11,13)
InChIKeyGGZDUZMZVGPCCU-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide?
The IUPAC name of 3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide (CID 134215799) is 3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide.
What is the SMILES notation for 3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide?
The canonical SMILES for 3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide is CCC(C)(C)OCC(O)CC(=O)NC.
What is the InChIKey of 3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide?
The InChIKey is GGZDUZMZVGPCCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-5-10(2,3)14-7-8(12)6-9(13)11-4/h8,12H,5-7H2,1-4H3,(H,11,13).
What are the key properties of 3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide?
3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide has a molecular weight of 203.28 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-methyl-4-(2-methylbutan-2-yloxy)butanamide is sourced from PubChem (CID 134215799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).