N-dichlorosilyl-N-trichlorosilylpropan-1-amine

C3H8Cl5NSi2 — CID 161143408

IUPACN-dichlorosilyl-N-trichlorosilylpropan-1-amine
SMILESCCCN([SiH](Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C3H8Cl5NSi2/c1-2-3-9(10(4)5)11(6,7)8/h10H,2-3H2,1H3
InChIKeyUNSYCPWIRTTXGY-UHFFFAOYSA-N
MW291.54 g/mol
LogP3.05
Rot. Bonds4

About N-dichlorosilyl-N-trichlorosilylpropan-1-amine

N-dichlorosilyl-N-trichlorosilylpropan-1-amine (PubChem CID 161143408) has the molecular formula C3H8Cl5NSi2 and a molecular weight of 291.54 g/mol. Its IUPAC name is N-dichlorosilyl-N-trichlorosilylpropan-1-amine.

Molecular Properties

Compound NameN-dichlorosilyl-N-trichlorosilylpropan-1-amine
PubChem CID161143408
Molecular FormulaC3H8Cl5NSi2
Molecular Weight291.54 g/mol
Exact Mass288.86
IUPAC NameN-dichlorosilyl-N-trichlorosilylpropan-1-amine
SMILESCCCN([SiH](Cl)Cl)[Si](Cl)(Cl)Cl
InChIInChI=1S/C3H8Cl5NSi2/c1-2-3-9(10(4)5)11(6,7)8/h10H,2-3H2,1H3
InChIKeyUNSYCPWIRTTXGY-UHFFFAOYSA-N
XLogP3.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.54
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-dichlorosilyl-N-trichlorosilylpropan-1-amine 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-dichlorosilyl-N-trichlorosilylpropan-1-amine?
The IUPAC name of N-dichlorosilyl-N-trichlorosilylpropan-1-amine (CID 161143408) is N-dichlorosilyl-N-trichlorosilylpropan-1-amine.
What is the SMILES notation for N-dichlorosilyl-N-trichlorosilylpropan-1-amine?
The canonical SMILES for N-dichlorosilyl-N-trichlorosilylpropan-1-amine is CCCN([SiH](Cl)Cl)[Si](Cl)(Cl)Cl.
What is the InChIKey of N-dichlorosilyl-N-trichlorosilylpropan-1-amine?
The InChIKey is UNSYCPWIRTTXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8Cl5NSi2/c1-2-3-9(10(4)5)11(6,7)8/h10H,2-3H2,1H3.
What are the key properties of N-dichlorosilyl-N-trichlorosilylpropan-1-amine?
N-dichlorosilyl-N-trichlorosilylpropan-1-amine has a molecular weight of 291.54 g/mol, XLogP of 3.05, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dichlorosilyl-N-trichlorosilylpropan-1-amine is sourced from PubChem (CID 161143408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).