CID 164900791

C6H16ClNSi2 — CID 164900791

IUPAC—
SMILESCC(C)(C)[Si](C)(C)N[Si]Cl
InChIInChI=1S/C6H16ClNSi2/c1-6(2,3)10(4,5)8-9-7/h8H,1-5H3
InChIKeyCZYCJJBLRUMCGN-UHFFFAOYSA-N
MW193.83 g/mol
LogP2.35
Rot. Bonds2

About CID 164900791

CID 164900791 (PubChem CID 164900791) has the molecular formula C6H16ClNSi2 and a molecular weight of 193.83 g/mol.

Molecular Properties

Compound NameCID 164900791
PubChem CID164900791
Molecular FormulaC6H16ClNSi2
Molecular Weight193.83 g/mol
Exact Mass193.05
IUPAC Name—
SMILESCC(C)(C)[Si](C)(C)N[Si]Cl
InChIInChI=1S/C6H16ClNSi2/c1-6(2,3)10(4,5)8-9-7/h8H,1-5H3
InChIKeyCZYCJJBLRUMCGN-UHFFFAOYSA-N
XLogP2.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.83
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[tert-butyl(dimethyl)silyl]hydrazine
CID 87266502
tritert-butyl-[dichloro(methyl)silyl]silane
CID 101052307
N-[[[tert-butyl(dimethyl)silyl]amino]-dimethylsilyl]-N-methylmethanamine
CID 171062541
tris[tert-butyl(dimethyl)silyl]azanium
CID 173297681
(Trimethylsilylmethyl)chlorosilane
CID 18792107
N-[tert-butyl(dimethyl)silyl]-3-chloroaniline
CID 91728644
N-[tert-butyl(dimethyl)silyl]prop-2-enethioamide
CID 151360811
tert-butyl(trichloro)silane;hydrochloride
CID 87770349
chloromethane;dichloro(dimethyl)silane
CID 88615851
1,3,5-tritert-butyl-2-[[[tert-butyl(dimethyl)silyl]amino]-difluorosilyl]benzene
CID 100969946
CID 21461896
CID 21461896
2-chlorosilylpropan-2-yl(trimethyl)silane
CID 154153885

Frequently Asked Questions

What is the IUPAC name of CID 164900791?
The IUPAC name of CID 164900791 (CID 164900791) is not available.
What is the SMILES notation for CID 164900791?
The canonical SMILES for CID 164900791 is CC(C)(C)[Si](C)(C)N[Si]Cl.
What is the InChIKey of CID 164900791?
The InChIKey is CZYCJJBLRUMCGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16ClNSi2/c1-6(2,3)10(4,5)8-9-7/h8H,1-5H3.
What are the key properties of CID 164900791?
CID 164900791 has a molecular weight of 193.83 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164900791 is sourced from PubChem (CID 164900791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).