CID 148672749

CH2AlO2 — CID 148672749

IUPAC—
SMILESO=C(O)[AlH]
InChIInChI=1S/CHO2.Al.H/c2-1-3;;/h(H,2,3);;
InChIKeyOZRQVYZSLXFYJI-UHFFFAOYSA-N
MW73.01 g/mol
LogP-0.43
Rot. Bonds

About CID 148672749

CID 148672749 (PubChem CID 148672749) has the molecular formula CH2AlO2 and a molecular weight of 73.01 g/mol.

Molecular Properties

Compound NameCID 148672749
PubChem CID148672749
Molecular FormulaCH2AlO2
Molecular Weight73.01 g/mol
Exact Mass72.99
IUPAC Name—
SMILESO=C(O)[AlH]
InChIInChI=1S/CHO2.Al.H/c2-1-3;;/h(H,2,3);;
InChIKeyOZRQVYZSLXFYJI-UHFFFAOYSA-N
XLogP-0.43
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.01
LogP ≤ 5-0.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze CID 148672749 with MolForge

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

Launch Full Analysis

Related Compounds

carbonothioic O,S-acid
CID 173160462
carbonic acid;ruthenium
CID 87059075
carbonic acid;selane
CID 174299028
carbonic acid;dihydrofluoride
CID 172764528
carbonic acid;hydrogen peroxide;yttrium
CID 174687226
carbonic acid;praseodymium
CID 131881617
azane;carbonic acid
CID 173237446
carbonic acid, potassium salt
CID 45051578
azane;carbonic acid
CID 71309526
carbonic acid;uranium
CID 173429610
CID 173032250
CID 173032250
carbonic acid;chromium
CID 87161202

Frequently Asked Questions

What is the IUPAC name of CID 148672749?
The IUPAC name of CID 148672749 (CID 148672749) is not available.
What is the SMILES notation for CID 148672749?
The canonical SMILES for CID 148672749 is O=C(O)[AlH].
What is the InChIKey of CID 148672749?
The InChIKey is OZRQVYZSLXFYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/CHO2.Al.H/c2-1-3;;/h(H,2,3);;.
What are the key properties of CID 148672749?
CID 148672749 has a molecular weight of 73.01 g/mol, XLogP of -0.43, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 148672749 is sourced from PubChem (CID 148672749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).