CID 10931479

C10H9 — CID 10931479

IUPAC—
SMILESCC1=Cc2ccccc2[CH]1
InChIInChI=1S/C10H9/c1-8-6-9-4-2-3-5-10(9)7-8/h2-7H,1H3
InChIKeyJUMFQVMCKQKWRG-UHFFFAOYSA-N
MW129.18 g/mol
LogP2.66
Rot. Bonds

About CID 10931479

CID 10931479 (PubChem CID 10931479) has the molecular formula C10H9 and a molecular weight of 129.18 g/mol.

Molecular Properties

Compound NameCID 10931479
PubChem CID10931479
Molecular FormulaC10H9
Molecular Weight129.18 g/mol
Exact Mass129.07
IUPAC Name—
SMILESCC1=Cc2ccccc2[CH]1
InChIInChI=1S/C10H9/c1-8-6-9-4-2-3-5-10(9)7-8/h2-7H,1H3
InChIKeyJUMFQVMCKQKWRG-UHFFFAOYSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.18
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 10931479?
The IUPAC name of CID 10931479 (CID 10931479) is not available.
What is the SMILES notation for CID 10931479?
The canonical SMILES for CID 10931479 is CC1=Cc2ccccc2[CH]1.
What is the InChIKey of CID 10931479?
The InChIKey is JUMFQVMCKQKWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9/c1-8-6-9-4-2-3-5-10(9)7-8/h2-7H,1H3.
What are the key properties of CID 10931479?
CID 10931479 has a molecular weight of 129.18 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10931479 is sourced from PubChem (CID 10931479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).