2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine

C7H19NS — CID 155378348

IUPAC2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine
SMILESCC(C)(C)NS(C)(C)C
InChIInChI=1S/C7H19NS/c1-7(2,3)8-9(4,5)6/h8H,1-6H3
InChIKeyLWMFUOSLMACSNI-UHFFFAOYSA-N
MW149.30 g/mol
LogP1.98
Rot. Bonds1

About 2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine

2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine (PubChem CID 155378348) has the molecular formula C7H19NS and a molecular weight of 149.30 g/mol. Its IUPAC name is 2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine
PubChem CID155378348
Molecular FormulaC7H19NS
Molecular Weight149.30 g/mol
Exact Mass149.12
IUPAC Name2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine
SMILESCC(C)(C)NS(C)(C)C
InChIInChI=1S/C7H19NS/c1-7(2,3)8-9(4,5)6/h8H,1-6H3
InChIKeyLWMFUOSLMACSNI-UHFFFAOYSA-N
XLogP1.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.30
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-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-N-(trimethyl-λ4-sulfanyl)propan-2-amine?
The IUPAC name of 2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine (CID 155378348) is 2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine.
What is the SMILES notation for 2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine?
The canonical SMILES for 2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine is CC(C)(C)NS(C)(C)C.
What is the InChIKey of 2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine?
The InChIKey is LWMFUOSLMACSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19NS/c1-7(2,3)8-9(4,5)6/h8H,1-6H3.
What are the key properties of 2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine?
2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine has a molecular weight of 149.30 g/mol, XLogP of 1.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine is sourced from PubChem (CID 155378348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).