CID 173292822

CH7B — CID 173292822

IUPAC
SMILES[B]C.[H][H].[H][H]
InChIInChI=1S/CH3B.2H2/c1-2;;/h1H3;2*1H
InChIKeyIQDDUHSPVNQHSU-UHFFFAOYSA-N
MW29.88 g/mol
LogP0.69
Rot. Bonds

About CID 173292822

CID 173292822 (PubChem CID 173292822) has the molecular formula CH7B and a molecular weight of 29.88 g/mol.

Molecular Properties

Compound NameCID 173292822
PubChem CID173292822
Molecular FormulaCH7B
Molecular Weight29.88 g/mol
Exact Mass30.06
IUPAC Name
SMILES[B]C.[H][H].[H][H]
InChIInChI=1S/CH3B.2H2/c1-2;;/h1H3;2*1H
InChIKeyIQDDUHSPVNQHSU-UHFFFAOYSA-N
XLogP0.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50029.88
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173292822?
The IUPAC name of CID 173292822 (CID 173292822) is not available.
What is the SMILES notation for CID 173292822?
The canonical SMILES for CID 173292822 is [B]C.[H][H].[H][H].
What is the InChIKey of CID 173292822?
The InChIKey is IQDDUHSPVNQHSU-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3B.2H2/c1-2;;/h1H3;2*1H.
What are the key properties of CID 173292822?
CID 173292822 has a molecular weight of 29.88 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 173292822 is sourced from PubChem (CID 173292822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).