3-amino-3-methyl-N-(oxan-4-yl)butanamide

C10H20N2O2 — CID 64684396

IUPAC3-amino-3-methyl-N-(oxan-4-yl)butanamide
SMILESCC(C)(N)CC(=O)NC1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-10(2,11)7-9(13)12-8-3-5-14-6-4-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyLMMNIAVKZNFYNB-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds3

About 3-amino-3-methyl-N-(oxan-4-yl)butanamide

3-amino-3-methyl-N-(oxan-4-yl)butanamide (PubChem CID 64684396) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-amino-3-methyl-N-(oxan-4-yl)butanamide.

Molecular Properties

Compound Name3-amino-3-methyl-N-(oxan-4-yl)butanamide
PubChem CID64684396
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-amino-3-methyl-N-(oxan-4-yl)butanamide
SMILESCC(C)(N)CC(=O)NC1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-10(2,11)7-9(13)12-8-3-5-14-6-4-8/h8H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyLMMNIAVKZNFYNB-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-3-methyl-N-(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-amino-2-methyl-N-(oxan-4-yl)butanamide
CID 79797444
3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methylbutanamide
CID 64684778
4-amino-4-methyl-N-(oxolan-3-yl)pentanamide
CID 80713467
3,3-difluoro-N-(oxolan-3-yl)butanamide
CID 130702956
3-amino-N-(oxan-4-yl)propanamide
CID 43610037
N,N'-dicyclopropyl-3,3-dimethylpentanediamide
CID 59002749
3-amino-3-methyl-N-(4-phenylcyclohexyl)butanamide
CID 64683408
[4-[(3-amino-3-methylbutanoyl)amino]cyclohexyl]methyl nitrate
CID 67929893
3-amino-N-(3-ethylcyclohexyl)-3-methylbutanamide
CID 64747634
2-(oxaldehydoylamino)-N-(oxan-4-yl)acetamide
CID 87598954
4-hydroxy-N-(oxan-4-yl)pentanamide
CID 79191727
3-amino-N-(1-ethylpiperidin-3-yl)-3-methylbutanamide
CID 64677785

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-methyl-N-(oxan-4-yl)butanamide?
The IUPAC name of 3-amino-3-methyl-N-(oxan-4-yl)butanamide (CID 64684396) is 3-amino-3-methyl-N-(oxan-4-yl)butanamide.
What is the SMILES notation for 3-amino-3-methyl-N-(oxan-4-yl)butanamide?
The canonical SMILES for 3-amino-3-methyl-N-(oxan-4-yl)butanamide is CC(C)(N)CC(=O)NC1CCOCC1.
What is the InChIKey of 3-amino-3-methyl-N-(oxan-4-yl)butanamide?
The InChIKey is LMMNIAVKZNFYNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,11)7-9(13)12-8-3-5-14-6-4-8/h8H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 3-amino-3-methyl-N-(oxan-4-yl)butanamide?
3-amino-3-methyl-N-(oxan-4-yl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-methyl-N-(oxan-4-yl)butanamide is sourced from PubChem (CID 64684396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).