tripentylphosphane

C15H33P — CID 2784073

IUPACtripentylphosphane
SMILESCCCCCP(CCCCC)CCCCC
InChIInChI=1S/C15H33P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3
InChIKeyIWPNEBZUNGZQQQ-UHFFFAOYSA-N
MW244.40 g/mol
LogP6.04
Rot. Bonds12

About tripentylphosphane

tripentylphosphane (PubChem CID 2784073) has the molecular formula C15H33P and a molecular weight of 244.40 g/mol. Its IUPAC name is tripentylphosphane.

Molecular Properties

Compound Nametripentylphosphane
PubChem CID2784073
Molecular FormulaC15H33P
Molecular Weight244.40 g/mol
Exact Mass244.23
IUPAC Nametripentylphosphane
SMILESCCCCCP(CCCCC)CCCCC
InChIInChI=1S/C15H33P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3
InChIKeyIWPNEBZUNGZQQQ-UHFFFAOYSA-N
XLogP6.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500244.40
LogP ≤ 56.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tripentylphosphane?
The IUPAC name of tripentylphosphane (CID 2784073) is tripentylphosphane.
What is the SMILES notation for tripentylphosphane?
The canonical SMILES for tripentylphosphane is CCCCCP(CCCCC)CCCCC.
What is the InChIKey of tripentylphosphane?
The InChIKey is IWPNEBZUNGZQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-15H2,1-3H3.
What are the key properties of tripentylphosphane?
tripentylphosphane has a molecular weight of 244.40 g/mol, XLogP of 6.04, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tripentylphosphane is sourced from PubChem (CID 2784073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).