CID 174958007

C10H10 — CID 174958007

IUPAC—
SMILES[2H][2H].c1ccc2ccccc2c1
InChIInChI=1S/C10H8.H2/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-8H;1H/i;1+1D
InChIKeyPZLUVTBCPICQEV-PJFXLBAMSA-N
MW132.20 g/mol
LogP3.09
Rot. Bonds

About CID 174958007

CID 174958007 (PubChem CID 174958007) has the molecular formula C10H10 and a molecular weight of 132.20 g/mol.

Molecular Properties

Compound NameCID 174958007
PubChem CID174958007
Molecular FormulaC10H10
Molecular Weight132.20 g/mol
Exact Mass132.09
IUPAC Name—
SMILES[2H][2H].c1ccc2ccccc2c1
InChIInChI=1S/C10H8.H2/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-8H;1H/i;1+1D
InChIKeyPZLUVTBCPICQEV-PJFXLBAMSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.20
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 174958007?
The IUPAC name of CID 174958007 (CID 174958007) is not available.
What is the SMILES notation for CID 174958007?
The canonical SMILES for CID 174958007 is [2H][2H].c1ccc2ccccc2c1.
What is the InChIKey of CID 174958007?
The InChIKey is PZLUVTBCPICQEV-PJFXLBAMSA-N. The full InChI is InChI=1S/C10H8.H2/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-8H;1H/i;1+1D.
What are the key properties of CID 174958007?
CID 174958007 has a molecular weight of 132.20 g/mol, XLogP of 3.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174958007 is sourced from PubChem (CID 174958007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).