CID 135082699

C9H22KNSi2+ — CID 135082699

IUPAC—
SMILESC=C[CH]N([Si](C)(C)C)[Si](C)(C)C.[K+]
InChIInChI=1S/C9H22NSi2.K/c1-8-9-10(11(2,3)4)12(5,6)7;/h8-9H,1H2,2-7H3;/q;+1
InChIKeyVTNLLDXTANURLP-UHFFFAOYSA-N
MW239.55 g/mol
LogP0.31
Rot. Bonds4

About CID 135082699

CID 135082699 (PubChem CID 135082699) has the molecular formula C9H22KNSi2+ and a molecular weight of 239.55 g/mol.

Molecular Properties

Compound NameCID 135082699
PubChem CID135082699
Molecular FormulaC9H22KNSi2+
Molecular Weight239.55 g/mol
Exact Mass239.09
IUPAC Name—
SMILESC=C[CH]N([Si](C)(C)C)[Si](C)(C)C.[K+]
InChIInChI=1S/C9H22NSi2.K/c1-8-9-10(11(2,3)4)12(5,6)7;/h8-9H,1H2,2-7H3;/q;+1
InChIKeyVTNLLDXTANURLP-UHFFFAOYSA-N
XLogP0.31
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.55
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 135082699?
The IUPAC name of CID 135082699 (CID 135082699) is not available.
What is the SMILES notation for CID 135082699?
The canonical SMILES for CID 135082699 is C=C[CH]N([Si](C)(C)C)[Si](C)(C)C.[K+].
What is the InChIKey of CID 135082699?
The InChIKey is VTNLLDXTANURLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22NSi2.K/c1-8-9-10(11(2,3)4)12(5,6)7;/h8-9H,1H2,2-7H3;/q;+1.
What are the key properties of CID 135082699?
CID 135082699 has a molecular weight of 239.55 g/mol, XLogP of 0.31, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135082699 is sourced from PubChem (CID 135082699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).