N,N-Diethyl-3-silylpropan-1-amine

C7H16NSi — CID 21360337

IUPAC—
SMILESCCN(CC)CCC[Si]
InChIInChI=1S/C7H16NSi/c1-3-8(4-2)6-5-7-9/h3-7H2,1-2H3
InChIKeyGSYJROOFAHHQCB-UHFFFAOYSA-N
MW142.30 g/mol
LogP1.31
Rot. Bonds5

About N,N-Diethyl-3-silylpropan-1-amine

N,N-Diethyl-3-silylpropan-1-amine (PubChem CID 21360337) has the molecular formula C7H16NSi and a molecular weight of 142.30 g/mol.

Molecular Properties

Compound NameN,N-Diethyl-3-silylpropan-1-amine
PubChem CID21360337
Molecular FormulaC7H16NSi
Molecular Weight142.30 g/mol
Exact Mass142.11
IUPAC Name—
SMILESCCN(CC)CCC[Si]
InChIInChI=1S/C7H16NSi/c1-3-8(4-2)6-5-7-9/h3-7H2,1-2H3
InChIKeyGSYJROOFAHHQCB-UHFFFAOYSA-N
XLogP1.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.30
LogP ≤ 51.31
H-Bond Donors ≤ 50
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 N,N-Diethyl-3-silylpropan-1-amine?
The IUPAC name of N,N-Diethyl-3-silylpropan-1-amine (CID 21360337) is not available.
What is the SMILES notation for N,N-Diethyl-3-silylpropan-1-amine?
The canonical SMILES for N,N-Diethyl-3-silylpropan-1-amine is CCN(CC)CCC[Si].
What is the InChIKey of N,N-Diethyl-3-silylpropan-1-amine?
The InChIKey is GSYJROOFAHHQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NSi/c1-3-8(4-2)6-5-7-9/h3-7H2,1-2H3.
What are the key properties of N,N-Diethyl-3-silylpropan-1-amine?
N,N-Diethyl-3-silylpropan-1-amine has a molecular weight of 142.30 g/mol, XLogP of 1.31, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-Diethyl-3-silylpropan-1-amine is sourced from PubChem (CID 21360337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).