pentanoyl phosphate

C5H9O5P-2 — CID 149253052

IUPACpentanoyl phosphate
SMILESCCCCC(=O)OP(=O)([O-])[O-]
InChIInChI=1S/C5H11O5P/c1-2-3-4-5(6)10-11(7,8)9/h2-4H2,1H3,(H2,7,8,9)/p-2
InChIKeyBYQBDPSWAPQLPI-UHFFFAOYSA-L
MW180.10 g/mol
LogP-0.45
Rot. Bonds4

About pentanoyl phosphate

pentanoyl phosphate (PubChem CID 149253052) has the molecular formula C5H9O5P-2 and a molecular weight of 180.10 g/mol. Its IUPAC name is pentanoyl phosphate.

Molecular Properties

Compound Namepentanoyl phosphate
PubChem CID149253052
Molecular FormulaC5H9O5P-2
Molecular Weight180.10 g/mol
Exact Mass180.02
IUPAC Namepentanoyl phosphate
SMILESCCCCC(=O)OP(=O)([O-])[O-]
InChIInChI=1S/C5H11O5P/c1-2-3-4-5(6)10-11(7,8)9/h2-4H2,1H3,(H2,7,8,9)/p-2
InChIKeyBYQBDPSWAPQLPI-UHFFFAOYSA-L
XLogP-0.45
TPSA89.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.10
LogP ≤ 5-0.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze pentanoyl phosphate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of pentanoyl phosphate?
The IUPAC name of pentanoyl phosphate (CID 149253052) is pentanoyl phosphate.
What is the SMILES notation for pentanoyl phosphate?
The canonical SMILES for pentanoyl phosphate is CCCCC(=O)OP(=O)([O-])[O-].
What is the InChIKey of pentanoyl phosphate?
The InChIKey is BYQBDPSWAPQLPI-UHFFFAOYSA-L. The full InChI is InChI=1S/C5H11O5P/c1-2-3-4-5(6)10-11(7,8)9/h2-4H2,1H3,(H2,7,8,9)/p-2.
What are the key properties of pentanoyl phosphate?
pentanoyl phosphate has a molecular weight of 180.10 g/mol, XLogP of -0.45, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pentanoyl phosphate is sourced from PubChem (CID 149253052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).