N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine

C8H19Cl2NSi — CID 174721023

IUPACN-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)C(C)[SiH](Cl)Cl
InChIInChI=1S/C8H19Cl2NSi/c1-6(2)11(7(3)4)8(5)12(9)10/h6-8,12H,1-5H3
InChIKeyFBEYRRAKEIXJFP-UHFFFAOYSA-N
MW228.24 g/mol
LogP2.73
Rot. Bonds4

About N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine

N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine (PubChem CID 174721023) has the molecular formula C8H19Cl2NSi and a molecular weight of 228.24 g/mol. Its IUPAC name is N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine
PubChem CID174721023
Molecular FormulaC8H19Cl2NSi
Molecular Weight228.24 g/mol
Exact Mass227.07
IUPAC NameN-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)C(C)[SiH](Cl)Cl
InChIInChI=1S/C8H19Cl2NSi/c1-6(2)11(7(3)4)8(5)12(9)10/h6-8,12H,1-5H3
InChIKeyFBEYRRAKEIXJFP-UHFFFAOYSA-N
XLogP2.73
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.24
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine (CID 174721023) is N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)C(C)[SiH](Cl)Cl.
What is the InChIKey of N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine?
The InChIKey is FBEYRRAKEIXJFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19Cl2NSi/c1-6(2)11(7(3)4)8(5)12(9)10/h6-8,12H,1-5H3.
What are the key properties of N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine?
N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine has a molecular weight of 228.24 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-dichlorosilylethyl)-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 174721023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).