2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine

C11H26FNSi — CID 13119008

IUPAC2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine
SMILESCCN(CC)CC(C)[Si](F)(CC)CC
InChIInChI=1S/C11H26FNSi/c1-6-13(7-2)10-11(5)14(12,8-3)9-4/h11H,6-10H2,1-5H3
InChIKeyMJSKLOWJJWCACY-UHFFFAOYSA-N
MW219.42 g/mol
LogP3.67
Rot. Bonds7

About 2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine

2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine (PubChem CID 13119008) has the molecular formula C11H26FNSi and a molecular weight of 219.42 g/mol. Its IUPAC name is 2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine.

Molecular Properties

Compound Name2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine
PubChem CID13119008
Molecular FormulaC11H26FNSi
Molecular Weight219.42 g/mol
Exact Mass219.18
IUPAC Name2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine
SMILESCCN(CC)CC(C)[Si](F)(CC)CC
InChIInChI=1S/C11H26FNSi/c1-6-13(7-2)10-11(5)14(12,8-3)9-4/h11H,6-10H2,1-5H3
InChIKeyMJSKLOWJJWCACY-UHFFFAOYSA-N
XLogP3.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.42
LogP ≤ 53.67
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 2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine?
The IUPAC name of 2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine (CID 13119008) is 2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine.
What is the SMILES notation for 2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine?
The canonical SMILES for 2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine is CCN(CC)CC(C)[Si](F)(CC)CC.
What is the InChIKey of 2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine?
The InChIKey is MJSKLOWJJWCACY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26FNSi/c1-6-13(7-2)10-11(5)14(12,8-3)9-4/h11H,6-10H2,1-5H3.
What are the key properties of 2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine?
2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine has a molecular weight of 219.42 g/mol, XLogP of 3.67, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethyl(fluoro)silyl]-N,N-diethylpropan-1-amine is sourced from PubChem (CID 13119008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).