Aminoethyl-aminopropyl-silicone

C5H14N2Si — CID 87280371

IUPAC—
SMILESCCC(N)[Si]C(C)N
InChIInChI=1S/C5H14N2Si/c1-3-5(7)8-4(2)6/h4-5H,3,6-7H2,1-2H3
InChIKeyNKCLIJZKMDHOQH-UHFFFAOYSA-N
MW130.27 g/mol
LogP-0.31
Rot. Bonds3

About Aminoethyl-aminopropyl-silicone

Aminoethyl-aminopropyl-silicone (PubChem CID 87280371) has the molecular formula C5H14N2Si and a molecular weight of 130.27 g/mol.

Molecular Properties

Compound NameAminoethyl-aminopropyl-silicone
PubChem CID87280371
Molecular FormulaC5H14N2Si
Molecular Weight130.27 g/mol
Exact Mass130.09
IUPAC Name—
SMILESCCC(N)[Si]C(C)N
InChIInChI=1S/C5H14N2Si/c1-3-5(7)8-4(2)6/h4-5H,3,6-7H2,1-2H3
InChIKeyNKCLIJZKMDHOQH-UHFFFAOYSA-N
XLogP-0.31
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.27
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 Aminoethyl-aminopropyl-silicone?
The IUPAC name of Aminoethyl-aminopropyl-silicone (CID 87280371) is not available.
What is the SMILES notation for Aminoethyl-aminopropyl-silicone?
The canonical SMILES for Aminoethyl-aminopropyl-silicone is CCC(N)[Si]C(C)N.
What is the InChIKey of Aminoethyl-aminopropyl-silicone?
The InChIKey is NKCLIJZKMDHOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2Si/c1-3-5(7)8-4(2)6/h4-5H,3,6-7H2,1-2H3.
What are the key properties of Aminoethyl-aminopropyl-silicone?
Aminoethyl-aminopropyl-silicone has a molecular weight of 130.27 g/mol, XLogP of -0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Aminoethyl-aminopropyl-silicone is sourced from PubChem (CID 87280371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).