3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide

C13H26N2O2 — CID 119824204

IUPAC3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide
SMILESCCCN(C(=O)C(C)COC)C1CCNCC1
InChIInChI=1S/C13H26N2O2/c1-4-9-15(12-5-7-14-8-6-12)13(16)11(2)10-17-3/h11-12,14H,4-10H2,1-3H3
InChIKeyUFOLDBLGWGCNHN-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.26
Rot. Bonds6

About 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide

3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide (PubChem CID 119824204) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide.

Molecular Properties

Compound Name3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide
PubChem CID119824204
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide
SMILESCCCN(C(=O)C(C)COC)C1CCNCC1
InChIInChI=1S/C13H26N2O2/c1-4-9-15(12-5-7-14-8-6-12)13(16)11(2)10-17-3/h11-12,14H,4-10H2,1-3H3
InChIKeyUFOLDBLGWGCNHN-UHFFFAOYSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide 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-methyl-N-piperidin-4-yl-N-propyl-3-[4-(trifluoromethyl)phenyl]propanamide
CID 119823787
5-methoxy-N-propyl-N-pyrrolidin-3-ylpentanamide
CID 119531804
3-(2-fluorophenyl)-2-methyl-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119532764
N-piperidin-4-yl-N-propylazepane-1-carboxamide
CID 79152738
3-propan-2-yloxy-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530419
N-ethyl-2-methyl-N-piperidin-4-ylpropanamide
CID 23369986
N-piperidin-4-yl-N-propyl-2-(1,2,4-triazol-1-yl)propanamide
CID 60807791
3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride
CID 119824289
ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate
CID 156856713
2-butylsulfanyl-N-propyl-N-pyrrolidin-3-ylpropanamide
CID 119530954
2-methyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)pentanamide
CID 43603389
2-(4-methylsulfanylphenoxy)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
CID 119823825

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide?
The IUPAC name of 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide (CID 119824204) is 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide.
What is the SMILES notation for 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide?
The canonical SMILES for 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide is CCCN(C(=O)C(C)COC)C1CCNCC1.
What is the InChIKey of 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide?
The InChIKey is UFOLDBLGWGCNHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-9-15(12-5-7-14-8-6-12)13(16)11(2)10-17-3/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide?
3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide has a molecular weight of 242.36 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methyl-N-piperidin-4-yl-N-propylpropanamide is sourced from PubChem (CID 119824204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).