N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine

C15H48N4Si6 — CID 175762600

IUPACN-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine
SMILESCCCN[SiH](CC[SiH3])N([SiH](CC[SiH3])NCCC)[SiH](CC[SiH3])NCCC
InChIInChI=1S/C15H48N4Si6/c1-4-7-16-23(13-10-20)19(24(14-11-21)17-8-5-2)25(15-12-22)18-9-6-3/h16-18,23-25H,4-15H2,1-3,20-22H3
InChIKeyBLXSSMKZVGVGBA-UHFFFAOYSA-N
MW453.09 g/mol
LogP-1.70
Rot. Bonds18

About N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine

N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine (PubChem CID 175762600) has the molecular formula C15H48N4Si6 and a molecular weight of 453.09 g/mol. Its IUPAC name is N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine.

Molecular Properties

Compound NameN-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine
PubChem CID175762600
Molecular FormulaC15H48N4Si6
Molecular Weight453.09 g/mol
Exact Mass452.25
IUPAC NameN-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine
SMILESCCCN[SiH](CC[SiH3])N([SiH](CC[SiH3])NCCC)[SiH](CC[SiH3])NCCC
InChIInChI=1S/C15H48N4Si6/c1-4-7-16-23(13-10-20)19(24(14-11-21)17-8-5-2)25(15-12-22)18-9-6-3/h16-18,23-25H,4-15H2,1-3,20-22H3
InChIKeyBLXSSMKZVGVGBA-UHFFFAOYSA-N
XLogP-1.70
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds18
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.09
LogP ≤ 5-1.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine?
The IUPAC name of N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine (CID 175762600) is N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine.
What is the SMILES notation for N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine?
The canonical SMILES for N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine is CCCN[SiH](CC[SiH3])N([SiH](CC[SiH3])NCCC)[SiH](CC[SiH3])NCCC.
What is the InChIKey of N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine?
The InChIKey is BLXSSMKZVGVGBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H48N4Si6/c1-4-7-16-23(13-10-20)19(24(14-11-21)17-8-5-2)25(15-12-22)18-9-6-3/h16-18,23-25H,4-15H2,1-3,20-22H3.
What are the key properties of N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine?
N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine has a molecular weight of 453.09 g/mol, XLogP of -1.70, 18 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis[propylamino(2-silylethyl)silyl]amino]-(2-silylethyl)silyl]propan-1-amine is sourced from PubChem (CID 175762600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).