CID 175892141

C8H10AlO — CID 175892141

IUPAC—
SMILESCc1ccc(O)c(C)c1.[Al]
InChIInChI=1S/C8H10O.Al/c1-6-3-4-8(9)7(2)5-6;/h3-5,9H,1-2H3;
InChIKeyXLYNHISLMFGXNS-UHFFFAOYSA-N
MW149.15 g/mol
LogP1.63
Rot. Bonds

About CID 175892141

CID 175892141 (PubChem CID 175892141) has the molecular formula C8H10AlO and a molecular weight of 149.15 g/mol.

Molecular Properties

Compound NameCID 175892141
PubChem CID175892141
Molecular FormulaC8H10AlO
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name—
SMILESCc1ccc(O)c(C)c1.[Al]
InChIInChI=1S/C8H10O.Al/c1-6-3-4-8(9)7(2)5-6;/h3-5,9H,1-2H3;
InChIKeyXLYNHISLMFGXNS-UHFFFAOYSA-N
XLogP1.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 175892141?
The IUPAC name of CID 175892141 (CID 175892141) is not available.
What is the SMILES notation for CID 175892141?
The canonical SMILES for CID 175892141 is Cc1ccc(O)c(C)c1.[Al].
What is the InChIKey of CID 175892141?
The InChIKey is XLYNHISLMFGXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O.Al/c1-6-3-4-8(9)7(2)5-6;/h3-5,9H,1-2H3;.
What are the key properties of CID 175892141?
CID 175892141 has a molecular weight of 149.15 g/mol, XLogP of 1.63, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175892141 is sourced from PubChem (CID 175892141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).