CID 135028389

C12H23OSi — CID 135028389

IUPAC
SMILES[CH]=C([C@@H](O)C1CCCCC1)[Si](C)(C)C
InChIInChI=1S/C12H23OSi/c1-10(14(2,3)4)12(13)11-8-6-5-7-9-11/h1,11-13H,5-9H2,2-4H3/t12-/m1/s1
InChIKeyUILUKBCKPBNQTF-GFCCVEGCSA-N
MW211.40 g/mol
LogP3.16
Rot. Bonds3

About CID 135028389

CID 135028389 (PubChem CID 135028389) has the molecular formula C12H23OSi and a molecular weight of 211.40 g/mol.

Molecular Properties

Compound NameCID 135028389
PubChem CID135028389
Molecular FormulaC12H23OSi
Molecular Weight211.40 g/mol
Exact Mass211.15
IUPAC Name
SMILES[CH]=C([C@@H](O)C1CCCCC1)[Si](C)(C)C
InChIInChI=1S/C12H23OSi/c1-10(14(2,3)4)12(13)11-8-6-5-7-9-11/h1,11-13H,5-9H2,2-4H3/t12-/m1/s1
InChIKeyUILUKBCKPBNQTF-GFCCVEGCSA-N
XLogP3.16
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.40
LogP ≤ 53.16
H-Bond Donors ≤ 51
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 135028389?
The IUPAC name of CID 135028389 (CID 135028389) is not available.
What is the SMILES notation for CID 135028389?
The canonical SMILES for CID 135028389 is [CH]=C([C@@H](O)C1CCCCC1)[Si](C)(C)C.
What is the InChIKey of CID 135028389?
The InChIKey is UILUKBCKPBNQTF-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H23OSi/c1-10(14(2,3)4)12(13)11-8-6-5-7-9-11/h1,11-13H,5-9H2,2-4H3/t12-/m1/s1.
What are the key properties of CID 135028389?
CID 135028389 has a molecular weight of 211.40 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135028389 is sourced from PubChem (CID 135028389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).