CID 164812832

C10H18N2Si2 — CID 164812832

IUPAC—
SMILESC/C(=C/C(C)=N/C[Si])N(C[Si])C(C)C
InChIInChI=1S/C10H18N2Si2/c1-8(2)12(7-14)10(4)5-9(3)11-6-13/h5,8H,6-7H2,1-4H3/b10-5-,11-9+
InChIKeyYAVZZSDAQUBOTO-SFWZLBEHSA-N
MW222.44 g/mol
LogP1.31
Rot. Bonds5

About CID 164812832

CID 164812832 (PubChem CID 164812832) has the molecular formula C10H18N2Si2 and a molecular weight of 222.44 g/mol.

Molecular Properties

Compound NameCID 164812832
PubChem CID164812832
Molecular FormulaC10H18N2Si2
Molecular Weight222.44 g/mol
Exact Mass222.10
IUPAC Name—
SMILESC/C(=C/C(C)=N/C[Si])N(C[Si])C(C)C
InChIInChI=1S/C10H18N2Si2/c1-8(2)12(7-14)10(4)5-9(3)11-6-13/h5,8H,6-7H2,1-4H3/b10-5-,11-9+
InChIKeyYAVZZSDAQUBOTO-SFWZLBEHSA-N
XLogP1.31
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.44
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 164812832?
The IUPAC name of CID 164812832 (CID 164812832) is not available.
What is the SMILES notation for CID 164812832?
The canonical SMILES for CID 164812832 is C/C(=C/C(C)=N/C[Si])N(C[Si])C(C)C.
What is the InChIKey of CID 164812832?
The InChIKey is YAVZZSDAQUBOTO-SFWZLBEHSA-N. The full InChI is InChI=1S/C10H18N2Si2/c1-8(2)12(7-14)10(4)5-9(3)11-6-13/h5,8H,6-7H2,1-4H3/b10-5-,11-9+.
What are the key properties of CID 164812832?
CID 164812832 has a molecular weight of 222.44 g/mol, XLogP of 1.31, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164812832 is sourced from PubChem (CID 164812832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).