CID 155933139

C10H10O- — CID 155933139

IUPAC
SMILESC/C([O-])=C/[CH]c1ccccc1
InChIInChI=1S/C10H11O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8,11H,1H3/p-1/b9-7-
InChIKeyRDUIZBDXYAZROX-CLFYSBASSA-M
MW146.19 g/mol
LogP1.50
Rot. Bonds2

About CID 155933139

CID 155933139 (PubChem CID 155933139) has the molecular formula C10H10O- and a molecular weight of 146.19 g/mol.

Molecular Properties

Compound NameCID 155933139
PubChem CID155933139
Molecular FormulaC10H10O-
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name
SMILESC/C([O-])=C/[CH]c1ccccc1
InChIInChI=1S/C10H11O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8,11H,1H3/p-1/b9-7-
InChIKeyRDUIZBDXYAZROX-CLFYSBASSA-M
XLogP1.50
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 155933139?
The IUPAC name of CID 155933139 (CID 155933139) is not available.
What is the SMILES notation for CID 155933139?
The canonical SMILES for CID 155933139 is C/C([O-])=C/[CH]c1ccccc1.
What is the InChIKey of CID 155933139?
The InChIKey is RDUIZBDXYAZROX-CLFYSBASSA-M. The full InChI is InChI=1S/C10H11O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8,11H,1H3/p-1/b9-7-.
What are the key properties of CID 155933139?
CID 155933139 has a molecular weight of 146.19 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155933139 is sourced from PubChem (CID 155933139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).