N,N-Dimethyl-3-silylpropan-1-amine

C5H12NSi — CID 21264790

IUPAC—
SMILESCN(C)CCC[Si]
InChIInChI=1S/C5H12NSi/c1-6(2)4-3-5-7/h3-5H2,1-2H3
InChIKeyNCYYRKARBGQQJG-UHFFFAOYSA-N
MW114.24 g/mol
LogP0.52
Rot. Bonds3

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

N,N-Dimethyl-3-silylpropan-1-amine (PubChem CID 21264790) has the molecular formula C5H12NSi and a molecular weight of 114.24 g/mol.

Molecular Properties

Compound NameN,N-Dimethyl-3-silylpropan-1-amine
PubChem CID21264790
Molecular FormulaC5H12NSi
Molecular Weight114.24 g/mol
Exact Mass114.07
IUPAC Name—
SMILESCN(C)CCC[Si]
InChIInChI=1S/C5H12NSi/c1-6(2)4-3-5-7/h3-5H2,1-2H3
InChIKeyNCYYRKARBGQQJG-UHFFFAOYSA-N
XLogP0.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.24
LogP ≤ 50.52
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-Dimethyl-3-silylpropan-1-amine?
The IUPAC name of N,N-Dimethyl-3-silylpropan-1-amine (CID 21264790) is not available.
What is the SMILES notation for N,N-Dimethyl-3-silylpropan-1-amine?
The canonical SMILES for N,N-Dimethyl-3-silylpropan-1-amine is CN(C)CCC[Si].
What is the InChIKey of N,N-Dimethyl-3-silylpropan-1-amine?
The InChIKey is NCYYRKARBGQQJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12NSi/c1-6(2)4-3-5-7/h3-5H2,1-2H3.
What are the key properties of N,N-Dimethyl-3-silylpropan-1-amine?
N,N-Dimethyl-3-silylpropan-1-amine has a molecular weight of 114.24 g/mol, XLogP of 0.52, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-Dimethyl-3-silylpropan-1-amine is sourced from PubChem (CID 21264790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).