N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane

C14H35ClN2Si4 — CID 173300799

IUPACN-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane
SMILESCN([SiH3])[Si](C)(C)Cl.C[Si](C)(C)[Si](C)(C)C.c1ccncc1
InChIInChI=1S/C6H18Si2.C5H5N.C3H12ClNSi2/c1-7(2,3)8(4,5)6;1-2-4-6-5-3-1;1-5(6)7(2,3)4/h1-6H3;1-5H;1-3,6H3
InChIKeyGVHABASTWURSIO-UHFFFAOYSA-N
MW379.25 g/mol
LogP3.96
Rot. Bonds2

About N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane

N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane (PubChem CID 173300799) has the molecular formula C14H35ClN2Si4 and a molecular weight of 379.25 g/mol. Its IUPAC name is N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane.

Molecular Properties

Compound NameN-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane
PubChem CID173300799
Molecular FormulaC14H35ClN2Si4
Molecular Weight379.25 g/mol
Exact Mass378.16
IUPAC NameN-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane
SMILESCN([SiH3])[Si](C)(C)Cl.C[Si](C)(C)[Si](C)(C)C.c1ccncc1
InChIInChI=1S/C6H18Si2.C5H5N.C3H12ClNSi2/c1-7(2,3)8(4,5)6;1-2-4-6-5-3-1;1-5(6)7(2,3)4/h1-6H3;1-5H;1-3,6H3
InChIKeyGVHABASTWURSIO-UHFFFAOYSA-N
XLogP3.96
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.25
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane?
The IUPAC name of N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane (CID 173300799) is N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane.
What is the SMILES notation for N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane?
The canonical SMILES for N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane is CN([SiH3])[Si](C)(C)Cl.C[Si](C)(C)[Si](C)(C)C.c1ccncc1.
What is the InChIKey of N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane?
The InChIKey is GVHABASTWURSIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18Si2.C5H5N.C3H12ClNSi2/c1-7(2,3)8(4,5)6;1-2-4-6-5-3-1;1-5(6)7(2,3)4/h1-6H3;1-5H;1-3,6H3.
What are the key properties of N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane?
N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane has a molecular weight of 379.25 g/mol, XLogP of 3.96, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(dimethyl)silyl]-N-silylmethanamine;pyridine;trimethyl(trimethylsilyl)silane is sourced from PubChem (CID 173300799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).