CID 10153980

H3AlP — CID 10153980

IUPAC—
SMILESP.[Al]
InChIInChI=1S/Al.H3P/h;1H3
InChIKeyZPXVKWTVUIUQSP-UHFFFAOYSA-N
MW60.98 g/mol
LogP-0.32
Rot. Bonds

About CID 10153980

CID 10153980 (PubChem CID 10153980) has the molecular formula H3AlP and a molecular weight of 60.98 g/mol.

Molecular Properties

Compound NameCID 10153980
PubChem CID10153980
Molecular FormulaH3AlP
Molecular Weight60.98 g/mol
Exact Mass60.98
IUPAC Name—
SMILESP.[Al]
InChIInChI=1S/Al.H3P/h;1H3
InChIKeyZPXVKWTVUIUQSP-UHFFFAOYSA-N
XLogP-0.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.98
LogP ≤ 5-0.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 10153980?
The IUPAC name of CID 10153980 (CID 10153980) is not available.
What is the SMILES notation for CID 10153980?
The canonical SMILES for CID 10153980 is P.[Al].
What is the InChIKey of CID 10153980?
The InChIKey is ZPXVKWTVUIUQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H3P/h;1H3.
What are the key properties of CID 10153980?
CID 10153980 has a molecular weight of 60.98 g/mol, XLogP of -0.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10153980 is sourced from PubChem (CID 10153980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).