N,N-dimethyl-3-trifluorosilylpropan-1-amine

C5H12F3NSi — CID 15486185

IUPACN,N-dimethyl-3-trifluorosilylpropan-1-amine
SMILESCN(C)CCC[Si](F)(F)F
InChIInChI=1S/C5H12F3NSi/c1-9(2)4-3-5-10(6,7)8/h3-5H2,1-2H3
InChIKeyVULUKINCFLBSPX-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.79
Rot. Bonds4

About N,N-dimethyl-3-trifluorosilylpropan-1-amine

N,N-dimethyl-3-trifluorosilylpropan-1-amine (PubChem CID 15486185) has the molecular formula C5H12F3NSi and a molecular weight of 171.24 g/mol. Its IUPAC name is N,N-dimethyl-3-trifluorosilylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-trifluorosilylpropan-1-amine
PubChem CID15486185
Molecular FormulaC5H12F3NSi
Molecular Weight171.24 g/mol
Exact Mass171.07
IUPAC NameN,N-dimethyl-3-trifluorosilylpropan-1-amine
SMILESCN(C)CCC[Si](F)(F)F
InChIInChI=1S/C5H12F3NSi/c1-9(2)4-3-5-10(6,7)8/h3-5H2,1-2H3
InChIKeyVULUKINCFLBSPX-UHFFFAOYSA-N
XLogP1.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.79
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,N-dimethyl-3-trifluorosilylpropan-1-amine?
The IUPAC name of N,N-dimethyl-3-trifluorosilylpropan-1-amine (CID 15486185) is N,N-dimethyl-3-trifluorosilylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-trifluorosilylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-3-trifluorosilylpropan-1-amine is CN(C)CCC[Si](F)(F)F.
What is the InChIKey of N,N-dimethyl-3-trifluorosilylpropan-1-amine?
The InChIKey is VULUKINCFLBSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12F3NSi/c1-9(2)4-3-5-10(6,7)8/h3-5H2,1-2H3.
What are the key properties of N,N-dimethyl-3-trifluorosilylpropan-1-amine?
N,N-dimethyl-3-trifluorosilylpropan-1-amine has a molecular weight of 171.24 g/mol, XLogP of 1.79, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-trifluorosilylpropan-1-amine is sourced from PubChem (CID 15486185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).