N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide

C13H20N2O2S — CID 63876359

IUPACN-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide
SMILESCN(Cc1cccs1)C(=O)COC1CCNCC1
InChIInChI=1S/C13H20N2O2S/c1-15(9-12-3-2-8-18-12)13(16)10-17-11-4-6-14-7-5-11/h2-3,8,11,14H,4-7,9-10H2,1H3
InChIKeyYWJFQMFJVTYKLM-UHFFFAOYSA-N
MW268.38 g/mol
LogP1.48
Rot. Bonds5

About N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide

N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 63876359) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide
PubChem CID63876359
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC NameN-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide
SMILESCN(Cc1cccs1)C(=O)COC1CCNCC1
InChIInChI=1S/C13H20N2O2S/c1-15(9-12-3-2-8-18-12)13(16)10-17-11-4-6-14-7-5-11/h2-3,8,11,14H,4-7,9-10H2,1H3
InChIKeyYWJFQMFJVTYKLM-UHFFFAOYSA-N
XLogP1.48
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-bromothiophen-2-yl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876041
N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide
CID 55252348
N-methyl-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide;hydrochloride
CID 119267119
N-methyl-N-[(2-methylphenyl)methyl]-2-piperidin-4-yloxyacetamide
CID 63875501
N-[(4-chlorophenyl)methyl]-N-methyl-2-piperidin-4-yloxyacetamide
CID 63877600
N-ethyl-2-(4-methylcyclohexyl)oxy-N-(thiophen-2-ylmethyl)acetamide
CID 90228031
N-methyl-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide
CID 78762396
N,N-bis(thiophen-2-ylmethyl)piperidine-4-carboxamide;hydrochloride
CID 119271762
N-methyl-2-pyrrolidin-3-yl-N-(2-thiophen-2-ylethyl)acetamide
CID 79493806
N,N-dimethyl-2-piperidin-4-yloxyacetamide
CID 43346284
2-(4-ethoxyphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 84601120
(2S)-2-[2-[methyl(thiophen-2-ylmethyl)amino]-2-oxoethoxy]propanoic acid
CID 104876158

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide (CID 63876359) is N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide is CN(Cc1cccs1)C(=O)COC1CCNCC1.
What is the InChIKey of N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is YWJFQMFJVTYKLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-15(9-12-3-2-8-18-12)13(16)10-17-11-4-6-14-7-5-11/h2-3,8,11,14H,4-7,9-10H2,1H3.
What are the key properties of N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide?
N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 268.38 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperidin-4-yloxy-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 63876359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).