CID 134899408

C20H33CoOSi2 — CID 134899408

IUPAC—
SMILESCC12CCCC1=CC([Si](C)(C)C)=C([Si](C)(C)C)O2.[CH]1C=CC=C1.[Co]
InChIInChI=1S/C15H28OSi2.C5H5.Co/c1-15-10-8-9-12(15)11-13(17(2,3)4)14(16-15)18(5,6)7;1-2-4-5-3-1;/h11H,8-10H2,1-7H3;1-5H;
InChIKeyQHECORDMOYNHNW-UHFFFAOYSA-N
MW404.59 g/mol
LogP6.21
Rot. Bonds2

About CID 134899408

CID 134899408 (PubChem CID 134899408) has the molecular formula C20H33CoOSi2 and a molecular weight of 404.59 g/mol.

Molecular Properties

Compound NameCID 134899408
PubChem CID134899408
Molecular FormulaC20H33CoOSi2
Molecular Weight404.59 g/mol
Exact Mass404.14
IUPAC Name—
SMILESCC12CCCC1=CC([Si](C)(C)C)=C([Si](C)(C)C)O2.[CH]1C=CC=C1.[Co]
InChIInChI=1S/C15H28OSi2.C5H5.Co/c1-15-10-8-9-12(15)11-13(17(2,3)4)14(16-15)18(5,6)7;1-2-4-5-3-1;/h11H,8-10H2,1-7H3;1-5H;
InChIKeyQHECORDMOYNHNW-UHFFFAOYSA-N
XLogP6.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.59
LogP ≤ 56.21
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

[(7aS)-7a-methyl-2-trimethylsilyl-6,7-dihydro-5H-cyclopenta[b]pyran-3-yl]-trimethylsilane
CID 14736652
CID 134899404
CID 134899404
CID 135005616
CID 135005616
(7a-methyl-2-trimethylsilyl-6,7-dihydro-5H-cyclopenta[b]pyran-3-yl)-trimethylsilane
CID 14736650

Frequently Asked Questions

What is the IUPAC name of CID 134899408?
The IUPAC name of CID 134899408 (CID 134899408) is not available.
What is the SMILES notation for CID 134899408?
The canonical SMILES for CID 134899408 is CC12CCCC1=CC([Si](C)(C)C)=C([Si](C)(C)C)O2.[CH]1C=CC=C1.[Co].
What is the InChIKey of CID 134899408?
The InChIKey is QHECORDMOYNHNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi2.C5H5.Co/c1-15-10-8-9-12(15)11-13(17(2,3)4)14(16-15)18(5,6)7;1-2-4-5-3-1;/h11H,8-10H2,1-7H3;1-5H;.
What are the key properties of CID 134899408?
CID 134899408 has a molecular weight of 404.59 g/mol, XLogP of 6.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134899408 is sourced from PubChem (CID 134899408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).