4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine

C14H22ClNOS — CID 167023930

IUPAC4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine
SMILESCOCCc1cc(Cl)sc1C1(C)CCNC(C)C1
InChIInChI=1S/C14H22ClNOS/c1-10-9-14(2,5-6-16-10)13-11(4-7-17-3)8-12(15)18-13/h8,10,16H,4-7,9H2,1-3H3
InChIKeyTVVNRVOIQFQXIX-UHFFFAOYSA-N
MW287.86 g/mol
LogP3.62
Rot. Bonds4

About 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine

4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine (PubChem CID 167023930) has the molecular formula C14H22ClNOS and a molecular weight of 287.86 g/mol. Its IUPAC name is 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine.

Molecular Properties

Compound Name4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine
PubChem CID167023930
Molecular FormulaC14H22ClNOS
Molecular Weight287.86 g/mol
Exact Mass287.11
IUPAC Name4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine
SMILESCOCCc1cc(Cl)sc1C1(C)CCNC(C)C1
InChIInChI=1S/C14H22ClNOS/c1-10-9-14(2,5-6-16-10)13-11(4-7-17-3)8-12(15)18-13/h8,10,16H,4-7,9H2,1-3H3
InChIKeyTVVNRVOIQFQXIX-UHFFFAOYSA-N
XLogP3.62
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.86
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine 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-Butyl-4-[3-(2-methoxyethyl)-5-(trifluoromethyl)thiophen-2-yl]-4,6-dimethylpiperidine
CID 167023855
4-[3-(2-Methoxyethyl)-5-(trifluoromethyl)thiophen-2-yl]-2,4,6-trimethylpiperidine
CID 167023856
4-[3-(2-Methoxyethyl)-5-(trifluoromethyl)thiophen-2-yl]-2,6-dimethylpiperidine
CID 167023873
2-[5-Chloro-2-[2-(2,2-difluorocyclopropyl)-6-methylpiperidin-4-yl]thiophen-3-yl]ethanol
CID 167023899
4-[2-(2-Methoxyethyl)-5-(trifluoromethyl)thiophen-3-yl]-2,4,6-trimethylpiperidine
CID 167023951
4-[2-(2-Methoxyethyl)-5-(trifluoromethyl)thiophen-3-yl]-2,6-dimethylpiperidine
CID 167024083
2-[5-(Trifluoromethyl)-2-(2,4,6-trimethylpiperidin-4-yl)thiophen-3-yl]ethanol
CID 167024322
1-[4-[5-Chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4,6-trimethylpiperidin-1-yl]-2,2,2-trifluoroethanone
CID 167024569
3-[3-(5-Chlorothiophen-2-yl)-2-fluoro-2-methylpropyl]morpholine
CID 113462373
3-[2-(5-Chlorothiophen-2-yl)-2-fluoropropyl]morpholine
CID 116011192
N-[(2R)-2-(5-chlorothiophen-2-yl)-4-methyl-3-methylidenepentyl]oxan-4-amine
CID 66767371
4-Tert-butyl-2-chlorospiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]
CID 123385925

Frequently Asked Questions

What is the IUPAC name of 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine?
The IUPAC name of 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine (CID 167023930) is 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine.
What is the SMILES notation for 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine?
The canonical SMILES for 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine is COCCc1cc(Cl)sc1C1(C)CCNC(C)C1.
What is the InChIKey of 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine?
The InChIKey is TVVNRVOIQFQXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClNOS/c1-10-9-14(2,5-6-16-10)13-11(4-7-17-3)8-12(15)18-13/h8,10,16H,4-7,9H2,1-3H3.
What are the key properties of 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine?
4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine has a molecular weight of 287.86 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-chloro-3-(2-methoxyethyl)thiophen-2-yl]-2,4-dimethylpiperidine is sourced from PubChem (CID 167023930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).