1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine

C11H22N2S — CID 130979190

IUPAC1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine
SMILESCSC1CCN(CC2(C)CCNC2)C1
InChIInChI=1S/C11H22N2S/c1-11(4-5-12-8-11)9-13-6-3-10(7-13)14-2/h10,12H,3-9H2,1-2H3
InChIKeySLZZGRUCRUVWGM-UHFFFAOYSA-N
MW214.38 g/mol
LogP1.42
Rot. Bonds3

About 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine

1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine (PubChem CID 130979190) has the molecular formula C11H22N2S and a molecular weight of 214.38 g/mol. Its IUPAC name is 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine.

Molecular Properties

Compound Name1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine
PubChem CID130979190
Molecular FormulaC11H22N2S
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC Name1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine
SMILESCSC1CCN(CC2(C)CCNC2)C1
InChIInChI=1S/C11H22N2S/c1-11(4-5-12-8-11)9-13-6-3-10(7-13)14-2/h10,12H,3-9H2,1-2H3
InChIKeySLZZGRUCRUVWGM-UHFFFAOYSA-N
XLogP1.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine 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

N,N-diethyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-amine
CID 63536783
[1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride
CID 131086147
3-(methoxymethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine
CID 64596729
N-ethyl-N-[[1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-yl]methyl]ethanamine
CID 120901182
3-(ethoxymethyl)-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine
CID 120901494
4-tert-butyl-1-[(3-methylpyrrolidin-3-yl)methyl]piperidine;hydrochloride
CID 120899502
1-[(3-methylpyrrolidin-3-yl)methyl]-3-pyrrolidin-1-ylazepane
CID 120899609
2,6-dimethyl-4-[[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-4-yl]methyl]morpholine
CID 120899327
(3aR,6aS)-2-methyl-5-[(3-methylpyrrolidin-3-yl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;hydrochloride
CID 120903554
3-[(4-methylpiperidin-1-yl)methyl]-1-[(3-methylpyrrolidin-3-yl)methyl]piperidine
CID 120899331
N-ethyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine-3-sulfonamide;hydrochloride
CID 120902113
[1-[(3-methylpyrrolidin-3-yl)methyl]piperidin-3-yl]methanol;hydrochloride
CID 120897177

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine?
The IUPAC name of 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine (CID 130979190) is 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine.
What is the SMILES notation for 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine?
The canonical SMILES for 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine is CSC1CCN(CC2(C)CCNC2)C1.
What is the InChIKey of 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine?
The InChIKey is SLZZGRUCRUVWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2S/c1-11(4-5-12-8-11)9-13-6-3-10(7-13)14-2/h10,12H,3-9H2,1-2H3.
What are the key properties of 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine?
1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine has a molecular weight of 214.38 g/mol, XLogP of 1.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methylpyrrolidin-3-yl)methyl]-3-methylsulfanylpyrrolidine is sourced from PubChem (CID 130979190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).