3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide

C10H22N2O2 — CID 106276968

IUPAC3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide
SMILESCNC(=O)C(C)(C)CNCC(C)OC
InChIInChI=1S/C10H22N2O2/c1-8(14-5)6-12-7-10(2,3)9(13)11-4/h8,12H,6-7H2,1-5H3,(H,11,13)
InChIKeyOLUSXEAYOCBJRZ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.38
Rot. Bonds6

About 3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide

3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide (PubChem CID 106276968) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide.

Molecular Properties

Compound Name3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide
PubChem CID106276968
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide
SMILESCNC(=O)C(C)(C)CNCC(C)OC
InChIInChI=1S/C10H22N2O2/c1-8(14-5)6-12-7-10(2,3)9(13)11-4/h8,12H,6-7H2,1-5H3,(H,11,13)
InChIKeyOLUSXEAYOCBJRZ-UHFFFAOYSA-N
XLogP0.38
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide 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-(2-methoxypropylamino)-N,2,2-trimethylpropanamide?
The IUPAC name of 3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide (CID 106276968) is 3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide.
What is the SMILES notation for 3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide?
The canonical SMILES for 3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide is CNC(=O)C(C)(C)CNCC(C)OC.
What is the InChIKey of 3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide?
The InChIKey is OLUSXEAYOCBJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(14-5)6-12-7-10(2,3)9(13)11-4/h8,12H,6-7H2,1-5H3,(H,11,13).
What are the key properties of 3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide?
3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.38, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide is sourced from PubChem (CID 106276968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).