CID 16700829

C3H7Al — CID 16700829

IUPAC—
SMILESCC(C)[Al]
InChIInChI=1S/C3H7.Al/c1-3-2;/h3H,1-2H3;
InChIKeyJXBVHJGYJQKLNC-UHFFFAOYSA-N
MW70.07 g/mol
LogP0.98
Rot. Bonds

About CID 16700829

CID 16700829 (PubChem CID 16700829) has the molecular formula C3H7Al and a molecular weight of 70.07 g/mol.

Molecular Properties

Compound NameCID 16700829
PubChem CID16700829
Molecular FormulaC3H7Al
Molecular Weight70.07 g/mol
Exact Mass70.04
IUPAC Name—
SMILESCC(C)[Al]
InChIInChI=1S/C3H7.Al/c1-3-2;/h3H,1-2H3;
InChIKeyJXBVHJGYJQKLNC-UHFFFAOYSA-N
XLogP0.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50070.07
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 16700829?
The IUPAC name of CID 16700829 (CID 16700829) is not available.
What is the SMILES notation for CID 16700829?
The canonical SMILES for CID 16700829 is CC(C)[Al].
What is the InChIKey of CID 16700829?
The InChIKey is JXBVHJGYJQKLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.Al/c1-3-2;/h3H,1-2H3;.
What are the key properties of CID 16700829?
CID 16700829 has a molecular weight of 70.07 g/mol, XLogP of 0.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 16700829 is sourced from PubChem (CID 16700829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).