3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide

C11H22N2O3 — CID 104759875

IUPAC3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide
SMILESCOC1(CNC(=O)C(C)(C)CN)CCOC1
InChIInChI=1S/C11H22N2O3/c1-10(2,6-12)9(14)13-7-11(15-3)4-5-16-8-11/h4-8,12H2,1-3H3,(H,13,14)
InChIKeyVOEKSZMDIDOYDH-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.11
Rot. Bonds5

About 3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide

3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide (PubChem CID 104759875) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide
PubChem CID104759875
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide
SMILESCOC1(CNC(=O)C(C)(C)CN)CCOC1
InChIInChI=1S/C11H22N2O3/c1-10(2,6-12)9(14)13-7-11(15-3)4-5-16-8-11/h4-8,12H2,1-3H3,(H,13,14)
InChIKeyVOEKSZMDIDOYDH-UHFFFAOYSA-N
XLogP-0.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide 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-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide?
The IUPAC name of 3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide (CID 104759875) is 3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide.
What is the SMILES notation for 3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide?
The canonical SMILES for 3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide is COC1(CNC(=O)C(C)(C)CN)CCOC1.
What is the InChIKey of 3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide?
The InChIKey is VOEKSZMDIDOYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-10(2,6-12)9(14)13-7-11(15-3)4-5-16-8-11/h4-8,12H2,1-3H3,(H,13,14).
What are the key properties of 3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide?
3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide has a molecular weight of 230.31 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(3-methoxyoxolan-3-yl)methyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 104759875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).