CID 150814032

C9H11Al — CID 150814032

IUPAC—
SMILESCc1ccc([Al])c(C)c1C
InChIInChI=1S/C9H11.Al/c1-7-5-4-6-8(2)9(7)3;/h4-5H,1-3H3;
InChIKeyKIMJJORDJWTOOY-UHFFFAOYSA-N
MW146.17 g/mol
LogP1.41
Rot. Bonds

About CID 150814032

CID 150814032 (PubChem CID 150814032) has the molecular formula C9H11Al and a molecular weight of 146.17 g/mol.

Molecular Properties

Compound NameCID 150814032
PubChem CID150814032
Molecular FormulaC9H11Al
Molecular Weight146.17 g/mol
Exact Mass146.07
IUPAC Name—
SMILESCc1ccc([Al])c(C)c1C
InChIInChI=1S/C9H11.Al/c1-7-5-4-6-8(2)9(7)3;/h4-5H,1-3H3;
InChIKeyKIMJJORDJWTOOY-UHFFFAOYSA-N
XLogP1.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.17
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 150814032?
The IUPAC name of CID 150814032 (CID 150814032) is not available.
What is the SMILES notation for CID 150814032?
The canonical SMILES for CID 150814032 is Cc1ccc([Al])c(C)c1C.
What is the InChIKey of CID 150814032?
The InChIKey is KIMJJORDJWTOOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11.Al/c1-7-5-4-6-8(2)9(7)3;/h4-5H,1-3H3;.
What are the key properties of CID 150814032?
CID 150814032 has a molecular weight of 146.17 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 150814032 is sourced from PubChem (CID 150814032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).