3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine

C7H18FNSi — CID 147381056

IUPAC3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine
SMILESCN(C)CCC[Si](C)(C)F
InChIInChI=1S/C7H18FNSi/c1-9(2)6-5-7-10(3,4)8/h5-7H2,1-4H3
InChIKeyDKYZZWKGQNDAHF-UHFFFAOYSA-N
MW163.31 g/mol
LogP2.11
Rot. Bonds4

About 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine

3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine (PubChem CID 147381056) has the molecular formula C7H18FNSi and a molecular weight of 163.31 g/mol. Its IUPAC name is 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine
PubChem CID147381056
Molecular FormulaC7H18FNSi
Molecular Weight163.31 g/mol
Exact Mass163.12
IUPAC Name3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine
SMILESCN(C)CCC[Si](C)(C)F
InChIInChI=1S/C7H18FNSi/c1-9(2)6-5-7-10(3,4)8/h5-7H2,1-4H3
InChIKeyDKYZZWKGQNDAHF-UHFFFAOYSA-N
XLogP2.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.31
LogP ≤ 52.11
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'}

Analyze 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine (CID 147381056) is 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine is CN(C)CCC[Si](C)(C)F.
What is the InChIKey of 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine?
The InChIKey is DKYZZWKGQNDAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18FNSi/c1-9(2)6-5-7-10(3,4)8/h5-7H2,1-4H3.
What are the key properties of 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine?
3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine has a molecular weight of 163.31 g/mol, XLogP of 2.11, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[fluoro(dimethyl)silyl]-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 147381056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).