2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide

C11H22N2O2 — CID 62073916

IUPAC2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide
SMILESCCCNC(=O)COC1CCC(C)NC1
InChIInChI=1S/C11H22N2O2/c1-3-6-12-11(14)8-15-10-5-4-9(2)13-7-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)
InChIKeyUBRRRCCPJOOERH-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds5

About 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide

2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide (PubChem CID 62073916) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide.

Molecular Properties

Compound Name2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide
PubChem CID62073916
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide
SMILESCCCNC(=O)COC1CCC(C)NC1
InChIInChI=1S/C11H22N2O2/c1-3-6-12-11(14)8-15-10-5-4-9(2)13-7-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)
InChIKeyUBRRRCCPJOOERH-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide 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-[2-(methylamino)cyclohexyl]oxy-N-propylacetamide
CID 102633360
2-methoxy-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007616
2-(2-propoxyethoxy)-N-propylacetamide
CID 149463198
N-(2-acetamidoethyl)-2-[(1S,3R)-3-methylcyclohexyl]oxyacetamide
CID 97023264
2-(bromomethoxy)-N-propylacetamide
CID 140767535
2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide
CID 63105334
N-(2-cyclohexyloxyethyl)-2-ethoxyacetamide
CID 61217692
ethyl 2-[[2-(azetidin-3-yloxy)acetyl]amino]acetate;hydrochloride
CID 119706085
N-[(6-methylpiperidin-3-yl)methyl]propanamide
CID 63007436
2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride
CID 119503016
2-ethoxy-N-(3-piperidin-4-yloxypropyl)acetamide
CID 55252228
N-(2-aminoethyl)-2-piperidin-4-yloxyacetamide
CID 63876226

Frequently Asked Questions

What is the IUPAC name of 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide?
The IUPAC name of 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide (CID 62073916) is 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide.
What is the SMILES notation for 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide?
The canonical SMILES for 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide is CCCNC(=O)COC1CCC(C)NC1.
What is the InChIKey of 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide?
The InChIKey is UBRRRCCPJOOERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-6-12-11(14)8-15-10-5-4-9(2)13-7-10/h9-10,13H,3-8H2,1-2H3,(H,12,14).
What are the key properties of 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide?
2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylpiperidin-3-yl)oxy-N-propylacetamide is sourced from PubChem (CID 62073916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).