2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine

C10H22N2S — CID 130490296

IUPAC2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine
SMILESCSC1CCN(C(C)(C)CN)CC1
InChIInChI=1S/C10H22N2S/c1-10(2,8-11)12-6-4-9(13-3)5-7-12/h9H,4-8,11H2,1-3H3
InChIKeyDBWBTPRCSMBGNQ-UHFFFAOYSA-N
MW202.37 g/mol
LogP1.55
Rot. Bonds3

About 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine

2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine (PubChem CID 130490296) has the molecular formula C10H22N2S and a molecular weight of 202.37 g/mol. Its IUPAC name is 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine
PubChem CID130490296
Molecular FormulaC10H22N2S
Molecular Weight202.37 g/mol
Exact Mass202.15
IUPAC Name2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine
SMILESCSC1CCN(C(C)(C)CN)CC1
InChIInChI=1S/C10H22N2S/c1-10(2,8-11)12-6-4-9(13-3)5-7-12/h9H,4-8,11H2,1-3H3
InChIKeyDBWBTPRCSMBGNQ-UHFFFAOYSA-N
XLogP1.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine (CID 130490296) is 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine is CSC1CCN(C(C)(C)CN)CC1.
What is the InChIKey of 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine?
The InChIKey is DBWBTPRCSMBGNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2S/c1-10(2,8-11)12-6-4-9(13-3)5-7-12/h9H,4-8,11H2,1-3H3.
What are the key properties of 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine?
2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine has a molecular weight of 202.37 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(4-methylsulfanylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 130490296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).