CID 88736476

C3H5Al — CID 88736476

IUPAC—
SMILESC=C(C)[Al]
InChIInChI=1S/C3H5.Al/c1-3-2;/h1H2,2H3;
InChIKeyKJJDRKHYOHCDPG-UHFFFAOYSA-N
MW68.05 g/mol
LogP0.69
Rot. Bonds

About CID 88736476

CID 88736476 (PubChem CID 88736476) has the molecular formula C3H5Al and a molecular weight of 68.05 g/mol.

Molecular Properties

Compound NameCID 88736476
PubChem CID88736476
Molecular FormulaC3H5Al
Molecular Weight68.05 g/mol
Exact Mass68.02
IUPAC Name—
SMILESC=C(C)[Al]
InChIInChI=1S/C3H5.Al/c1-3-2;/h1H2,2H3;
InChIKeyKJJDRKHYOHCDPG-UHFFFAOYSA-N
XLogP0.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50068.05
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 88736476?
The IUPAC name of CID 88736476 (CID 88736476) is not available.
What is the SMILES notation for CID 88736476?
The canonical SMILES for CID 88736476 is C=C(C)[Al].
What is the InChIKey of CID 88736476?
The InChIKey is KJJDRKHYOHCDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.Al/c1-3-2;/h1H2,2H3;.
What are the key properties of CID 88736476?
CID 88736476 has a molecular weight of 68.05 g/mol, XLogP of 0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88736476 is sourced from PubChem (CID 88736476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).