3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide

C10H20N2O2 — CID 103914041

IUPAC3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide
SMILESCC(C)C(NCC1(C)COC1)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-7(2)8(9(11)13)12-4-10(3)5-14-6-10/h7-8,12H,4-6H2,1-3H3,(H2,11,13)
InChIKeySKXYMNZQZTZUDV-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.12
Rot. Bonds5

About 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide

3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide (PubChem CID 103914041) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide.

Molecular Properties

Compound Name3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide
PubChem CID103914041
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide
SMILESCC(C)C(NCC1(C)COC1)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-7(2)8(9(11)13)12-4-10(3)5-14-6-10/h7-8,12H,4-6H2,1-3H3,(H2,11,13)
InChIKeySKXYMNZQZTZUDV-UHFFFAOYSA-N
XLogP0.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide 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 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide?
The IUPAC name of 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide (CID 103914041) is 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide.
What is the SMILES notation for 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide?
The canonical SMILES for 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide is CC(C)C(NCC1(C)COC1)C(N)=O.
What is the InChIKey of 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide?
The InChIKey is SKXYMNZQZTZUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(2)8(9(11)13)12-4-10(3)5-14-6-10/h7-8,12H,4-6H2,1-3H3,(H2,11,13).
What are the key properties of 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide?
3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[(3-methyloxetan-3-yl)methylamino]butanamide is sourced from PubChem (CID 103914041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).