N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine

C11H27NSi — CID 123265449

IUPACN,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine
SMILESCN(C)C([SiH3])(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H27NSi/c1-9(2,3)11(13,12(7)8)10(4,5)6/h1-8,13H3
InChIKeyKRMAUSGRKXJVGJ-UHFFFAOYSA-N
MW201.43 g/mol
LogP1.70
Rot. Bonds1

About N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine

N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine (PubChem CID 123265449) has the molecular formula C11H27NSi and a molecular weight of 201.43 g/mol. Its IUPAC name is N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine.

Molecular Properties

Compound NameN,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine
PubChem CID123265449
Molecular FormulaC11H27NSi
Molecular Weight201.43 g/mol
Exact Mass201.19
IUPAC NameN,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine
SMILESCN(C)C([SiH3])(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C11H27NSi/c1-9(2,3)11(13,12(7)8)10(4,5)6/h1-8,13H3
InChIKeyKRMAUSGRKXJVGJ-UHFFFAOYSA-N
XLogP1.70
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.43
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine?
The IUPAC name of N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine (CID 123265449) is N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine.
What is the SMILES notation for N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine?
The canonical SMILES for N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine is CN(C)C([SiH3])(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine?
The InChIKey is KRMAUSGRKXJVGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NSi/c1-9(2,3)11(13,12(7)8)10(4,5)6/h1-8,13H3.
What are the key properties of N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine?
N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine has a molecular weight of 201.43 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2,4,4-hexamethyl-3-silylpentan-3-amine is sourced from PubChem (CID 123265449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).