4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide

C12H23N3O2 — CID 66235269

IUPAC4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide
SMILESCN1CCCC(N(C)C(=O)C2COCC2N)C1
InChIInChI=1S/C12H23N3O2/c1-14-5-3-4-9(6-14)15(2)12(16)10-7-17-8-11(10)13/h9-11H,3-8,13H2,1-2H3
InChIKeyKZVXUMPSZBWMRZ-UHFFFAOYSA-N
MW241.33 g/mol
LogP-0.49
Rot. Bonds2

About 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide

4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide (PubChem CID 66235269) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide
PubChem CID66235269
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide
SMILESCN1CCCC(N(C)C(=O)C2COCC2N)C1
InChIInChI=1S/C12H23N3O2/c1-14-5-3-4-9(6-14)15(2)12(16)10-7-17-8-11(10)13/h9-11H,3-8,13H2,1-2H3
InChIKeyKZVXUMPSZBWMRZ-UHFFFAOYSA-N
XLogP-0.49
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide 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 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide (CID 66235269) is 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide is CN1CCCC(N(C)C(=O)C2COCC2N)C1.
What is the InChIKey of 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide?
The InChIKey is KZVXUMPSZBWMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-14-5-3-4-9(6-14)15(2)12(16)10-7-17-8-11(10)13/h9-11H,3-8,13H2,1-2H3.
What are the key properties of 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide?
4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide has a molecular weight of 241.33 g/mol, XLogP of -0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-N-(1-methylpiperidin-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 66235269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).