(2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide

C13H20N2OS — CID 104913432

IUPAC(2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide
SMILESCC(c1cccs1)N(C)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H20N2OS/c1-10(12-7-5-9-17-12)15(2)13(16)11-6-3-4-8-14-11/h5,7,9-11,14H,3-4,6,8H2,1-2H3/t10?,11-/m1/s1
InChIKeyWGZOSVFCRIWCFZ-RRKGBCIJSA-N
MW252.38 g/mol
LogP2.41
Rot. Bonds3

About (2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide

(2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide (PubChem CID 104913432) has the molecular formula C13H20N2OS and a molecular weight of 252.38 g/mol. Its IUPAC name is (2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide
PubChem CID104913432
Molecular FormulaC13H20N2OS
Molecular Weight252.38 g/mol
Exact Mass252.13
IUPAC Name(2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide
SMILESCC(c1cccs1)N(C)C(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H20N2OS/c1-10(12-7-5-9-17-12)15(2)13(16)11-6-3-4-8-14-11/h5,7,9-11,14H,3-4,6,8H2,1-2H3/t10?,11-/m1/s1
InChIKeyWGZOSVFCRIWCFZ-RRKGBCIJSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.38
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide
CID 54873202
N-methyl-N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 60964201
N-(1-thiophen-2-ylethyl)azepane-2-carboxamide
CID 64563977
N-methyl-N-(thiophen-2-ylmethyl)azepane-2-carboxamide
CID 64563589
(2S)-N-[1-(2-chlorophenyl)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 61164109
N-methyl-6-oxo-N-(1-thiophen-2-ylethyl)piperidine-3-carboxamide
CID 112728802
(2S)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]piperidine-2-carboxamide;dihydrochloride
CID 119830031
N-[1-(4-fluorophenyl)ethyl]-N-methylpyrrolidine-2-carboxamide
CID 54869659
N,N-bis(thiophen-2-ylmethyl)piperidine-2-carboxamide
CID 60936813
N-[1-(2,5-difluorophenyl)ethyl]-N-methylazepane-2-carboxamide
CID 64562272
N-methyl-N-(3-methylbutan-2-yl)azepane-2-carboxamide
CID 64562225
N-methyl-2-piperidin-3-yl-N-(1-thiophen-2-ylethyl)acetamide
CID 62674552

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide (CID 104913432) is (2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide is CC(c1cccs1)N(C)C(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide?
The InChIKey is WGZOSVFCRIWCFZ-RRKGBCIJSA-N. The full InChI is InChI=1S/C13H20N2OS/c1-10(12-7-5-9-17-12)15(2)13(16)11-6-3-4-8-14-11/h5,7,9-11,14H,3-4,6,8H2,1-2H3/t10?,11-/m1/s1.
What are the key properties of (2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide?
(2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide has a molecular weight of 252.38 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-N-(1-thiophen-2-ylethyl)piperidine-2-carboxamide is sourced from PubChem (CID 104913432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).