CID 67048072

C10H7O2Si — CID 67048072

IUPAC—
SMILESO=C(O[Si])c1ccc2c(c1)C=CC2
InChIInChI=1S/C10H7O2Si/c11-10(12-13)9-5-4-7-2-1-3-8(7)6-9/h1,3-6H,2H2
InChIKeyZFSABMAHPUNBRN-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.50
Rot. Bonds1

About CID 67048072

CID 67048072 (PubChem CID 67048072) has the molecular formula C10H7O2Si and a molecular weight of 187.25 g/mol.

Molecular Properties

Compound NameCID 67048072
PubChem CID67048072
Molecular FormulaC10H7O2Si
Molecular Weight187.25 g/mol
Exact Mass187.02
IUPAC Name—
SMILESO=C(O[Si])c1ccc2c(c1)C=CC2
InChIInChI=1S/C10H7O2Si/c11-10(12-13)9-5-4-7-2-1-3-8(7)6-9/h1,3-6H,2H2
InChIKeyZFSABMAHPUNBRN-UHFFFAOYSA-N
XLogP1.50
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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5-methyl-1H-indene;propane
CID 91103814
methyl 7-methyl-5,6-dihydronaphthalene-2-carboxylate
CID 58055424
2-[5-(1H-inden-5-yl)hexa-1,5-dien-2-yl]pyridine
CID 139563102
methyl 1,2-dihydroquinoline-6-carboxylate
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5,8-dihydronaphthalene-2-carboxylic acid
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Frequently Asked Questions

What is the IUPAC name of CID 67048072?
The IUPAC name of CID 67048072 (CID 67048072) is not available.
What is the SMILES notation for CID 67048072?
The canonical SMILES for CID 67048072 is O=C(O[Si])c1ccc2c(c1)C=CC2.
What is the InChIKey of CID 67048072?
The InChIKey is ZFSABMAHPUNBRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7O2Si/c11-10(12-13)9-5-4-7-2-1-3-8(7)6-9/h1,3-6H,2H2.
What are the key properties of CID 67048072?
CID 67048072 has a molecular weight of 187.25 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67048072 is sourced from PubChem (CID 67048072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).