CID 134858996

C9H17OSi — CID 134858996

IUPAC—
SMILESC[C]1CC[C@@H]2O[Si](C)(C)CC12
InChIInChI=1S/C9H17OSi/c1-7-4-5-9-8(7)6-11(2,3)10-9/h8-9H,4-6H2,1-3H3/t8?,9-/m0/s1
InChIKeyURTZSLSCJXVTIG-GKAPJAKFSA-N
MW169.32 g/mol
LogP2.59
Rot. Bonds

About CID 134858996

CID 134858996 (PubChem CID 134858996) has the molecular formula C9H17OSi and a molecular weight of 169.32 g/mol.

Molecular Properties

Compound NameCID 134858996
PubChem CID134858996
Molecular FormulaC9H17OSi
Molecular Weight169.32 g/mol
Exact Mass169.10
IUPAC Name—
SMILESC[C]1CC[C@@H]2O[Si](C)(C)CC12
InChIInChI=1S/C9H17OSi/c1-7-4-5-9-8(7)6-11(2,3)10-9/h8-9H,4-6H2,1-3H3/t8?,9-/m0/s1
InChIKeyURTZSLSCJXVTIG-GKAPJAKFSA-N
XLogP2.59
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.32
LogP ≤ 52.59
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 134858996?
The IUPAC name of CID 134858996 (CID 134858996) is not available.
What is the SMILES notation for CID 134858996?
The canonical SMILES for CID 134858996 is C[C]1CC[C@@H]2O[Si](C)(C)CC12.
What is the InChIKey of CID 134858996?
The InChIKey is URTZSLSCJXVTIG-GKAPJAKFSA-N. The full InChI is InChI=1S/C9H17OSi/c1-7-4-5-9-8(7)6-11(2,3)10-9/h8-9H,4-6H2,1-3H3/t8?,9-/m0/s1.
What are the key properties of CID 134858996?
CID 134858996 has a molecular weight of 169.32 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134858996 is sourced from PubChem (CID 134858996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).