CID 6365909

C10H12O5Si — CID 6365909

IUPAC—
SMILESCOC(OC)[Si]Oc1ccccc1C(=O)O
InChIInChI=1S/C10H12O5Si/c1-13-10(14-2)16-15-8-6-4-3-5-7(8)9(11)12/h3-6,10H,1-2H3,(H,11,12)
InChIKeyNCQDZTGPFQIKJS-UHFFFAOYSA-N
MW240.29 g/mol
LogP0.96
Rot. Bonds6

About CID 6365909

CID 6365909 (PubChem CID 6365909) has the molecular formula C10H12O5Si and a molecular weight of 240.29 g/mol.

Molecular Properties

Compound NameCID 6365909
PubChem CID6365909
Molecular FormulaC10H12O5Si
Molecular Weight240.29 g/mol
Exact Mass240.05
IUPAC Name—
SMILESCOC(OC)[Si]Oc1ccccc1C(=O)O
InChIInChI=1S/C10H12O5Si/c1-13-10(14-2)16-15-8-6-4-3-5-7(8)9(11)12/h3-6,10H,1-2H3,(H,11,12)
InChIKeyNCQDZTGPFQIKJS-UHFFFAOYSA-N
XLogP0.96
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.29
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-methoxybenzoic acid;bis(propan-2-ol)
CID 130236181
2-chlorooxybenzoic acid;dimethyl carbonate
CID 174925399
2-[2-(2-methoxyphenyl)phenyl]benzoic acid
CID 67896375
carbonic acid;bis(2-propan-2-yloxybenzoic acid)
CID 66629297
2-methoxybenzoic acid;phenyl hydrogen carbonate
CID 66629291
2-sulfooxybenzoic acid;sulfuric acid
CID 68615389
calcium bis(2-carboxy-6-methoxyphenolate)
CID 158722601
2-(2-methylpropanoyloxy)benzoic acid
CID 54224926
2-(2-methoxycarbonylphenoxy)benzoic acid
CID 166513979
2-methoxy-3-(2-methoxyphenyl)benzoic acid
CID 53225402
2-(2-methyl-1-phenylpropoxy)benzoic acid
CID 66602603
2-pent-3-yn-2-yloxybenzoic acid
CID 139639377

Frequently Asked Questions

What is the IUPAC name of CID 6365909?
The IUPAC name of CID 6365909 (CID 6365909) is not available.
What is the SMILES notation for CID 6365909?
The canonical SMILES for CID 6365909 is COC(OC)[Si]Oc1ccccc1C(=O)O.
What is the InChIKey of CID 6365909?
The InChIKey is NCQDZTGPFQIKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O5Si/c1-13-10(14-2)16-15-8-6-4-3-5-7(8)9(11)12/h3-6,10H,1-2H3,(H,11,12).
What are the key properties of CID 6365909?
CID 6365909 has a molecular weight of 240.29 g/mol, XLogP of 0.96, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 6365909 is sourced from PubChem (CID 6365909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).