CID 22056713

C10H18NSi2 — CID 22056713

IUPAC—
SMILESC=CN([Si](C=C)C=C)[Si](C)(C)C=C
InChIInChI=1S/C10H18NSi2/c1-7-11(12(8-2)9-3)13(5,6)10-4/h7-10H,1-4H2,5-6H3
InChIKeyTYYWNTNYUNMTDV-UHFFFAOYSA-N
MW208.43 g/mol
LogP2.80
Rot. Bonds6

About CID 22056713

CID 22056713 (PubChem CID 22056713) has the molecular formula C10H18NSi2 and a molecular weight of 208.43 g/mol.

Molecular Properties

Compound NameCID 22056713
PubChem CID22056713
Molecular FormulaC10H18NSi2
Molecular Weight208.43 g/mol
Exact Mass208.10
IUPAC Name—
SMILESC=CN([Si](C=C)C=C)[Si](C)(C)C=C
InChIInChI=1S/C10H18NSi2/c1-7-11(12(8-2)9-3)13(5,6)10-4/h7-10H,1-4H2,5-6H3
InChIKeyTYYWNTNYUNMTDV-UHFFFAOYSA-N
XLogP2.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.43
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(trimethylsilyl)ethenamine
CID 12412352
CID 20437103
CID 20437103
CID 21259689
CID 21259689
CID 22617224
CID 22617224
3,4,4-Tris(ethenyl)-1,2,2-trimethyl-1,3,5,2,4,6-triazatrisilinane
CID 71402874
2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
CID 87571433
1,2,2-Tris(ethenyl)-3,4,4-trimethyl-1,3,5,2,4,6-triazatrisilinane
CID 123281634
1,2,6-Tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane
CID 123328855
N-[bis(ethenyl)-methylsilyl]-N-[ethenyl(methyl)silyl]ethenamine
CID 123394006
N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine
CID 123444556
N-bis(ethenyl)silyl-N-[ethenyl(dimethyl)silyl]ethenamine
CID 123501685
N-[ethenyl(dimethyl)silyl]-N-silylethenamine
CID 123601768

Frequently Asked Questions

What is the IUPAC name of CID 22056713?
The IUPAC name of CID 22056713 (CID 22056713) is not available.
What is the SMILES notation for CID 22056713?
The canonical SMILES for CID 22056713 is C=CN([Si](C=C)C=C)[Si](C)(C)C=C.
What is the InChIKey of CID 22056713?
The InChIKey is TYYWNTNYUNMTDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18NSi2/c1-7-11(12(8-2)9-3)13(5,6)10-4/h7-10H,1-4H2,5-6H3.
What are the key properties of CID 22056713?
CID 22056713 has a molecular weight of 208.43 g/mol, XLogP of 2.80, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22056713 is sourced from PubChem (CID 22056713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).