2,3-dimethyl-2-(oxan-4-yl)butanamide

C11H21NO2 — CID 126509080

IUPAC2,3-dimethyl-2-(oxan-4-yl)butanamide
SMILESCC(C)C(C)(C(N)=O)C1CCOCC1
InChIInChI=1S/C11H21NO2/c1-8(2)11(3,10(12)13)9-4-6-14-7-5-9/h8-9H,4-7H2,1-3H3,(H2,12,13)
InChIKeyHSHYMRZPSGWDOO-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.56
Rot. Bonds3

About 2,3-dimethyl-2-(oxan-4-yl)butanamide

2,3-dimethyl-2-(oxan-4-yl)butanamide (PubChem CID 126509080) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2,3-dimethyl-2-(oxan-4-yl)butanamide.

Molecular Properties

Compound Name2,3-dimethyl-2-(oxan-4-yl)butanamide
PubChem CID126509080
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2,3-dimethyl-2-(oxan-4-yl)butanamide
SMILESCC(C)C(C)(C(N)=O)C1CCOCC1
InChIInChI=1S/C11H21NO2/c1-8(2)11(3,10(12)13)9-4-6-14-7-5-9/h8-9H,4-7H2,1-3H3,(H2,12,13)
InChIKeyHSHYMRZPSGWDOO-UHFFFAOYSA-N
XLogP1.56
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3-dimethyl-2-(oxan-4-yl)butanamide 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

2,4-dimethyl-3-(oxan-4-yl)pentan-3-ol
CID 126978853
3-methyl-3-(oxan-4-yl)butan-2-one
CID 58834303
4-(2,3,3,4-tetramethylpentan-2-yl)oxane
CID 178045907
(2R)-2-hydroxy-2-(oxan-4-yl)propanoic acid
CID 124510328
2-(oxan-4-yl)propane-2-sulfonamide
CID 70819579
2-methyl-2-(oxan-4-yl)propanoyl chloride
CID 87333065
tert-butyl 2-(oxan-4-ylsulfanyl)propanoate
CID 66338662
4-amino-3-methyl-2-(oxan-4-yl)butan-2-ol
CID 105442753
[1-chloro-1-(oxan-4-yl)ethyl] hydrogen carbonate
CID 70818061
3-amino-2,2-dimethyl-N-[1-(oxan-4-yl)ethyl]-3-sulfanylidenepropanamide
CID 114115167
2-ethoxycarbonyl-4-methyl-2-(oxan-4-yl)pentanoic acid
CID 103973928
2-methyl-3-(oxan-4-ylsulfanyl)-2-(propan-2-ylamino)propanamide
CID 62991593

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-(oxan-4-yl)butanamide?
The IUPAC name of 2,3-dimethyl-2-(oxan-4-yl)butanamide (CID 126509080) is 2,3-dimethyl-2-(oxan-4-yl)butanamide.
What is the SMILES notation for 2,3-dimethyl-2-(oxan-4-yl)butanamide?
The canonical SMILES for 2,3-dimethyl-2-(oxan-4-yl)butanamide is CC(C)C(C)(C(N)=O)C1CCOCC1.
What is the InChIKey of 2,3-dimethyl-2-(oxan-4-yl)butanamide?
The InChIKey is HSHYMRZPSGWDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8(2)11(3,10(12)13)9-4-6-14-7-5-9/h8-9H,4-7H2,1-3H3,(H2,12,13).
What are the key properties of 2,3-dimethyl-2-(oxan-4-yl)butanamide?
2,3-dimethyl-2-(oxan-4-yl)butanamide has a molecular weight of 199.29 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-(oxan-4-yl)butanamide is sourced from PubChem (CID 126509080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).