N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine

C15H40N6OSi2 — CID 15633227

IUPACN-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine
SMILESCN(C)[Si](O[Si](N(C)C)(N(C)C)N1CCCCC1)(N(C)C)N(C)C
InChIInChI=1S/C15H40N6OSi2/c1-16(2)23(17(3)4,18(5)6)22-24(19(7)8,20(9)10)21-14-12-11-13-15-21/h11-15H2,1-10H3
InChIKeySZQVOLABNCIXRT-UHFFFAOYSA-N
MW376.70 g/mol
LogP0.17
Rot. Bonds8

About N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine

N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine (PubChem CID 15633227) has the molecular formula C15H40N6OSi2 and a molecular weight of 376.70 g/mol. Its IUPAC name is N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine
PubChem CID15633227
Molecular FormulaC15H40N6OSi2
Molecular Weight376.70 g/mol
Exact Mass376.28
IUPAC NameN-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine
SMILESCN(C)[Si](O[Si](N(C)C)(N(C)C)N1CCCCC1)(N(C)C)N(C)C
InChIInChI=1S/C15H40N6OSi2/c1-16(2)23(17(3)4,18(5)6)22-24(19(7)8,20(9)10)21-14-12-11-13-15-21/h11-15H2,1-10H3
InChIKeySZQVOLABNCIXRT-UHFFFAOYSA-N
XLogP0.17
TPSA28.67 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.70
LogP ≤ 50.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Chlor-tetrakis(dimethylamino)-3-piperidino-disiloxan
CID 15633224

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine?
The IUPAC name of N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine (CID 15633227) is N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine is CN(C)[Si](O[Si](N(C)C)(N(C)C)N1CCCCC1)(N(C)C)N(C)C.
What is the InChIKey of N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine?
The InChIKey is SZQVOLABNCIXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H40N6OSi2/c1-16(2)23(17(3)4,18(5)6)22-24(19(7)8,20(9)10)21-14-12-11-13-15-21/h11-15H2,1-10H3.
What are the key properties of N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine?
N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine has a molecular weight of 376.70 g/mol, XLogP of 0.17, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino-piperidin-1-yl-[tris(dimethylamino)silyloxy]silyl]-N-methylmethanamine is sourced from PubChem (CID 15633227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).