N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine

C11H24N2SSi — CID 150905515

IUPACN-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)CN(CC(C)C)[SiH2]C1=NCCS1
InChIInChI=1S/C11H24N2SSi/c1-9(2)7-13(8-10(3)4)15-11-12-5-6-14-11/h9-10H,5-8,15H2,1-4H3
InChIKeyLAWTZGBVZPLOSM-UHFFFAOYSA-N
MW244.48 g/mol
LogP1.79
Rot. Bonds6

About N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine

N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine (PubChem CID 150905515) has the molecular formula C11H24N2SSi and a molecular weight of 244.48 g/mol. Its IUPAC name is N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
PubChem CID150905515
Molecular FormulaC11H24N2SSi
Molecular Weight244.48 g/mol
Exact Mass244.14
IUPAC NameN-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine
SMILESCC(C)CN(CC(C)C)[SiH2]C1=NCCS1
InChIInChI=1S/C11H24N2SSi/c1-9(2)7-13(8-10(3)4)15-11-12-5-6-14-11/h9-10H,5-8,15H2,1-4H3
InChIKeyLAWTZGBVZPLOSM-UHFFFAOYSA-N
XLogP1.79
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.48
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
The IUPAC name of N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine (CID 150905515) is N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine.
What is the SMILES notation for N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
The canonical SMILES for N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine is CC(C)CN(CC(C)C)[SiH2]C1=NCCS1.
What is the InChIKey of N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
The InChIKey is LAWTZGBVZPLOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2SSi/c1-9(2)7-13(8-10(3)4)15-11-12-5-6-14-11/h9-10H,5-8,15H2,1-4H3.
What are the key properties of N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine?
N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine has a molecular weight of 244.48 g/mol, XLogP of 1.79, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1,3-thiazol-2-ylsilyl)-2-methyl-N-(2-methylpropyl)propan-1-amine is sourced from PubChem (CID 150905515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).