3-dimethylsilylpropan-1-amine

C5H15NSi — CID 101196919

IUPAC3-dimethylsilylpropan-1-amine
SMILESC[SiH](C)CCCN
InChIInChI=1S/C5H15NSi/c1-7(2)5-3-4-6/h7H,3-6H2,1-2H3
InChIKeyCQZALNYSXYSRSJ-UHFFFAOYSA-N
MW117.27 g/mol
LogP0.82
Rot. Bonds3

About 3-dimethylsilylpropan-1-amine

3-dimethylsilylpropan-1-amine (PubChem CID 101196919) has the molecular formula C5H15NSi and a molecular weight of 117.27 g/mol. Its IUPAC name is 3-dimethylsilylpropan-1-amine.

Molecular Properties

Compound Name3-dimethylsilylpropan-1-amine
PubChem CID101196919
Molecular FormulaC5H15NSi
Molecular Weight117.27 g/mol
Exact Mass117.10
IUPAC Name3-dimethylsilylpropan-1-amine
SMILESC[SiH](C)CCCN
InChIInChI=1S/C5H15NSi/c1-7(2)5-3-4-6/h7H,3-6H2,1-2H3
InChIKeyCQZALNYSXYSRSJ-UHFFFAOYSA-N
XLogP0.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.27
LogP ≤ 50.82
H-Bond Donors ≤ 51
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 3-dimethylsilylpropan-1-amine?
The IUPAC name of 3-dimethylsilylpropan-1-amine (CID 101196919) is 3-dimethylsilylpropan-1-amine.
What is the SMILES notation for 3-dimethylsilylpropan-1-amine?
The canonical SMILES for 3-dimethylsilylpropan-1-amine is C[SiH](C)CCCN.
What is the InChIKey of 3-dimethylsilylpropan-1-amine?
The InChIKey is CQZALNYSXYSRSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NSi/c1-7(2)5-3-4-6/h7H,3-6H2,1-2H3.
What are the key properties of 3-dimethylsilylpropan-1-amine?
3-dimethylsilylpropan-1-amine has a molecular weight of 117.27 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dimethylsilylpropan-1-amine is sourced from PubChem (CID 101196919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).