N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine

C13H34ClN5OSi2 — CID 15633224

IUPACN-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](Cl)(O[Si](N(C)C)(N(C)C)N1CCCCC1)N(C)C
InChIInChI=1S/C13H34ClN5OSi2/c1-15(2)21(14,16(3)4)20-22(17(5)6,18(7)8)19-12-10-9-11-13-19/h9-13H2,1-8H3
InChIKeyCEVXJBRQXFCRNU-UHFFFAOYSA-N
MW368.07 g/mol
LogP0.85
Rot. Bonds7

About N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine

N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine (PubChem CID 15633224) has the molecular formula C13H34ClN5OSi2 and a molecular weight of 368.07 g/mol. Its IUPAC name is N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine
PubChem CID15633224
Molecular FormulaC13H34ClN5OSi2
Molecular Weight368.07 g/mol
Exact Mass367.20
IUPAC NameN-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine
SMILESCN(C)[Si](Cl)(O[Si](N(C)C)(N(C)C)N1CCCCC1)N(C)C
InChIInChI=1S/C13H34ClN5OSi2/c1-15(2)21(14,16(3)4)20-22(17(5)6,18(7)8)19-12-10-9-11-13-19/h9-13H2,1-8H3
InChIKeyCEVXJBRQXFCRNU-UHFFFAOYSA-N
XLogP0.85
TPSA25.43 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.07
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-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

Frequently Asked Questions

What is the IUPAC name of N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine?
The IUPAC name of N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine (CID 15633224) is N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine.
What is the SMILES notation for N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine?
The canonical SMILES for N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine is CN(C)[Si](Cl)(O[Si](N(C)C)(N(C)C)N1CCCCC1)N(C)C.
What is the InChIKey of N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine?
The InChIKey is CEVXJBRQXFCRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H34ClN5OSi2/c1-15(2)21(14,16(3)4)20-22(17(5)6,18(7)8)19-12-10-9-11-13-19/h9-13H2,1-8H3.
What are the key properties of N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine?
N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine has a molecular weight of 368.07 g/mol, XLogP of 0.85, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[chloro-bis(dimethylamino)silyl]oxy-(dimethylamino)-piperidin-1-ylsilyl]-N-methylmethanamine is sourced from PubChem (CID 15633224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).