CID 174393592

C8H7GeO2 — CID 174393592

IUPAC—
SMILESO=C(Cc1ccccc1)O[Ge]
InChIInChI=1S/C8H7GeO2/c9-11-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKeySPENZDASPUGYMW-UHFFFAOYSA-N
MW207.75 g/mol
LogP0.86
Rot. Bonds2

About CID 174393592

CID 174393592 (PubChem CID 174393592) has the molecular formula C8H7GeO2 and a molecular weight of 207.75 g/mol.

Molecular Properties

Compound NameCID 174393592
PubChem CID174393592
Molecular FormulaC8H7GeO2
Molecular Weight207.75 g/mol
Exact Mass208.97
IUPAC Name—
SMILESO=C(Cc1ccccc1)O[Ge]
InChIInChI=1S/C8H7GeO2/c9-11-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKeySPENZDASPUGYMW-UHFFFAOYSA-N
XLogP0.86
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.75
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-phenylacetyl)oxy 2-phenylethaneperoxoate
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(2-phenylacetyl) 2-phenylacetate;pyridine
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CID 172801156
CID 172801156
phenyl 2-phenylacetate;zinc
CID 70522084
ethyl 2-phenylacetate
CID 7590
(2-phenylacetyl) propanoate
CID 91029268
methyl 2-phenylacetate;pyridine
CID 22282999
barium(2+);hydride;phenyl 2-phenylacetate
CID 174636717
methylsilyl 2-phenylacetate
CID 148919799
ethyl 2-phenylacetate;hydrate
CID 141257001
4-(2-phenylacetyl)oxybut-2-enyl 2-phenylacetate
CID 139775168
chlorosyl 2-phenylacetate
CID 142625224

Frequently Asked Questions

What is the IUPAC name of CID 174393592?
The IUPAC name of CID 174393592 (CID 174393592) is not available.
What is the SMILES notation for CID 174393592?
The canonical SMILES for CID 174393592 is O=C(Cc1ccccc1)O[Ge].
What is the InChIKey of CID 174393592?
The InChIKey is SPENZDASPUGYMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7GeO2/c9-11-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2.
What are the key properties of CID 174393592?
CID 174393592 has a molecular weight of 207.75 g/mol, XLogP of 0.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174393592 is sourced from PubChem (CID 174393592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).