N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine

C11H24N2S — CID 115721705

IUPACN-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
SMILESCSCC(C)NC1CCN(C(C)C)C1
InChIInChI=1S/C11H24N2S/c1-9(2)13-6-5-11(7-13)12-10(3)8-14-4/h9-12H,5-8H2,1-4H3
InChIKeyMOARYJQZSZCRFP-UHFFFAOYSA-N
MW216.39 g/mol
LogP1.81
Rot. Bonds5

About N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine

N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine (PubChem CID 115721705) has the molecular formula C11H24N2S and a molecular weight of 216.39 g/mol. Its IUPAC name is N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
PubChem CID115721705
Molecular FormulaC11H24N2S
Molecular Weight216.39 g/mol
Exact Mass216.17
IUPAC NameN-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
SMILESCSCC(C)NC1CCN(C(C)C)C1
InChIInChI=1S/C11H24N2S/c1-9(2)13-6-5-11(7-13)12-10(3)8-14-4/h9-12H,5-8H2,1-4H3
InChIKeyMOARYJQZSZCRFP-UHFFFAOYSA-N
XLogP1.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.39
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine 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-(1-methylsulfanylbutan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
CID 115901796
(3S)-N,1-di(propan-2-yl)pyrrolidin-3-amine
CID 94057880
N-(4-methoxybutan-2-yl)-1-propan-2-ylpyrrolidin-3-amine
CID 64605853
(3R)-N-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 55299463
N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine
CID 43206641
N-(1-cyclobutylethyl)-1-propan-2-ylpyrrolidin-3-amine
CID 115717125
N-(1-methylsulfanylpropan-2-yl)cyclopentanamine
CID 115721778
2-methyl-3-[(1-propan-2-ylpyrrolidin-3-yl)amino]butan-1-ol
CID 115689458
N-but-3-yn-2-yl-1-propan-2-ylpyrrolidin-3-amine
CID 114415416
N-methyl-1-propan-2-ylpyrrolidin-3-amine;molecular hydrogen
CID 177033452
N-octan-4-yl-1-propan-2-ylpyrrolidin-3-amine
CID 103781482
N,N-dimethyl-2-[4-(1-methylsulfanylpropan-2-ylamino)piperidin-1-yl]acetamide
CID 115721856

Frequently Asked Questions

What is the IUPAC name of N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine (CID 115721705) is N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine is CSCC(C)NC1CCN(C(C)C)C1.
What is the InChIKey of N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine?
The InChIKey is MOARYJQZSZCRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2S/c1-9(2)13-6-5-11(7-13)12-10(3)8-14-4/h9-12H,5-8H2,1-4H3.
What are the key properties of N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine?
N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine has a molecular weight of 216.39 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylsulfanylpropan-2-yl)-1-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 115721705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).