dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane

C15H26N2Si — CID 19007284

IUPACdimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane
SMILESCc1ccc(C[Si](C)(C)CN2CCNCC2)cc1
InChIInChI=1S/C15H26N2Si/c1-14-4-6-15(7-5-14)12-18(2,3)13-17-10-8-16-9-11-17/h4-7,16H,8-13H2,1-3H3
InChIKeySRINIQRBARBTNL-UHFFFAOYSA-N
MW262.47 g/mol
LogP2.23
Rot. Bonds4

About dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane

dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane (PubChem CID 19007284) has the molecular formula C15H26N2Si and a molecular weight of 262.47 g/mol. Its IUPAC name is dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane.

Molecular Properties

Compound Namedimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane
PubChem CID19007284
Molecular FormulaC15H26N2Si
Molecular Weight262.47 g/mol
Exact Mass262.19
IUPAC Namedimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane
SMILESCc1ccc(C[Si](C)(C)CN2CCNCC2)cc1
InChIInChI=1S/C15H26N2Si/c1-14-4-6-15(7-5-14)12-18(2,3)13-17-10-8-16-9-11-17/h4-7,16H,8-13H2,1-3H3
InChIKeySRINIQRBARBTNL-UHFFFAOYSA-N
XLogP2.23
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.47
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane 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 dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane?
The IUPAC name of dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane (CID 19007284) is dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane.
What is the SMILES notation for dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane?
The canonical SMILES for dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane is Cc1ccc(C[Si](C)(C)CN2CCNCC2)cc1.
What is the InChIKey of dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane?
The InChIKey is SRINIQRBARBTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2Si/c1-14-4-6-15(7-5-14)12-18(2,3)13-17-10-8-16-9-11-17/h4-7,16H,8-13H2,1-3H3.
What are the key properties of dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane?
dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane has a molecular weight of 262.47 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(4-methylphenyl)methyl]-(piperazin-1-ylmethyl)silane is sourced from PubChem (CID 19007284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).