3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine

C11H17NS — CID 127001246

IUPAC3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine
SMILESCC1CCN(CCc2ccsc2)C1
InChIInChI=1S/C11H17NS/c1-10-2-5-12(8-10)6-3-11-4-7-13-9-11/h4,7,9-10H,2-3,5-6,8H2,1H3
InChIKeyMRPJSXZRIBFEAS-UHFFFAOYSA-N
MW195.33 g/mol
LogP2.63
Rot. Bonds3

About 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine

3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine (PubChem CID 127001246) has the molecular formula C11H17NS and a molecular weight of 195.33 g/mol. Its IUPAC name is 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine.

Molecular Properties

Compound Name3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine
PubChem CID127001246
Molecular FormulaC11H17NS
Molecular Weight195.33 g/mol
Exact Mass195.11
IUPAC Name3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine
SMILESCC1CCN(CCc2ccsc2)C1
InChIInChI=1S/C11H17NS/c1-10-2-5-12(8-10)6-3-11-4-7-13-9-11/h4,7,9-10H,2-3,5-6,8H2,1H3
InChIKeyMRPJSXZRIBFEAS-UHFFFAOYSA-N
XLogP2.63
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.33
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine 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

1-(2-thiophen-3-ylethyl)piperidin-4-amine
CID 61474548
N-ethyl-1-(2-thiophen-3-ylethyl)piperidin-4-amine
CID 61474587
4-chloro-1-(2-thiophen-3-ylethyl)azepane
CID 130637760
N-[2-(4-methylpiperidin-1-yl)ethyl]-3-thiophen-3-ylpropanamide
CID 47036203
3-tert-butyl-1-(2-thiophen-3-ylethyl)-1,4-diazepane
CID 64869318
2-(chloromethyl)-3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine
CID 102784680
3-propan-2-yl-1-(2-thiophen-3-ylethyl)-1,4-diazepane
CID 64856486
4-methyl-N-(2-thiophen-3-ylethyl)piperidine-1-carboxamide
CID 52656985
1-[1-(2-thiophen-3-ylethyl)azetidin-3-yl]piperazine
CID 66194837
3-butan-2-yl-1-(2-thiophen-3-ylethyl)-1,4-diazepane
CID 64858412
3-[2-(3-methylpyrrolidin-1-yl)ethyl]benzonitrile
CID 76775692
2-[1-(2-thiophen-3-ylethyl)azetidin-3-yl]acetic acid
CID 64618528

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine?
The IUPAC name of 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine (CID 127001246) is 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine.
What is the SMILES notation for 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine?
The canonical SMILES for 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine is CC1CCN(CCc2ccsc2)C1.
What is the InChIKey of 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine?
The InChIKey is MRPJSXZRIBFEAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c1-10-2-5-12(8-10)6-3-11-4-7-13-9-11/h4,7,9-10H,2-3,5-6,8H2,1H3.
What are the key properties of 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine?
3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine has a molecular weight of 195.33 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-thiophen-3-ylethyl)pyrrolidine is sourced from PubChem (CID 127001246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).