3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine

C9H26N2Si2 — CID 151482852

IUPAC3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine
SMILESCN(C)CCC[Si](C)(C)N[SiH](C)C
InChIInChI=1S/C9H26N2Si2/c1-11(2)8-7-9-13(5,6)10-12(3)4/h10,12H,7-9H2,1-6H3
InChIKeyPMVGDGGFDUVDIZ-UHFFFAOYSA-N
MW218.49 g/mol
LogP1.72
Rot. Bonds6

About 3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine

3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine (PubChem CID 151482852) has the molecular formula C9H26N2Si2 and a molecular weight of 218.49 g/mol. Its IUPAC name is 3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine
PubChem CID151482852
Molecular FormulaC9H26N2Si2
Molecular Weight218.49 g/mol
Exact Mass218.16
IUPAC Name3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine
SMILESCN(C)CCC[Si](C)(C)N[SiH](C)C
InChIInChI=1S/C9H26N2Si2/c1-11(2)8-7-9-13(5,6)10-12(3)4/h10,12H,7-9H2,1-6H3
InChIKeyPMVGDGGFDUVDIZ-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.49
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine (CID 151482852) is 3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine is CN(C)CCC[Si](C)(C)N[SiH](C)C.
What is the InChIKey of 3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine?
The InChIKey is PMVGDGGFDUVDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H26N2Si2/c1-11(2)8-7-9-13(5,6)10-12(3)4/h10,12H,7-9H2,1-6H3.
What are the key properties of 3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine?
3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine has a molecular weight of 218.49 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 151482852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).