CID 160800740

C8H18Al — CID 160800740

IUPAC
SMILESCCCCC(CC)[Al]C
InChIInChI=1S/C7H15.CH3.Al/c1-3-5-7-6-4-2;;/h5H,3-4,6-7H2,1-2H3;1H3;
InChIKeyYWSQWDFBHCDUDK-UHFFFAOYSA-N
MW141.21 g/mol
LogP3.13
Rot. Bonds5

About CID 160800740

CID 160800740 (PubChem CID 160800740) has the molecular formula C8H18Al and a molecular weight of 141.21 g/mol.

Molecular Properties

Compound NameCID 160800740
PubChem CID160800740
Molecular FormulaC8H18Al
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name
SMILESCCCCC(CC)[Al]C
InChIInChI=1S/C7H15.CH3.Al/c1-3-5-7-6-4-2;;/h5H,3-4,6-7H2,1-2H3;1H3;
InChIKeyYWSQWDFBHCDUDK-UHFFFAOYSA-N
XLogP3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 160800740 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 160800740?
The IUPAC name of CID 160800740 (CID 160800740) is not available.
What is the SMILES notation for CID 160800740?
The canonical SMILES for CID 160800740 is CCCCC(CC)[Al]C.
What is the InChIKey of CID 160800740?
The InChIKey is YWSQWDFBHCDUDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15.CH3.Al/c1-3-5-7-6-4-2;;/h5H,3-4,6-7H2,1-2H3;1H3;.
What are the key properties of CID 160800740?
CID 160800740 has a molecular weight of 141.21 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 160800740 is sourced from PubChem (CID 160800740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).