[2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane

C15H18NP — CID 170336465

IUPAC[2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane
SMILESCC(C)(C)c1ccc(-c2ccccc2P)nc1
InChIInChI=1S/C15H18NP/c1-15(2,3)11-8-9-13(16-10-11)12-6-4-5-7-14(12)17/h4-10H,17H2,1-3H3
InChIKeyFRIWWBVAZUJREW-UHFFFAOYSA-N
MW243.29 g/mol
LogP3.55
Rot. Bonds1

About [2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane

[2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane (PubChem CID 170336465) has the molecular formula C15H18NP and a molecular weight of 243.29 g/mol. Its IUPAC name is [2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane.

Molecular Properties

Compound Name[2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane
PubChem CID170336465
Molecular FormulaC15H18NP
Molecular Weight243.29 g/mol
Exact Mass243.12
IUPAC Name[2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane
SMILESCC(C)(C)c1ccc(-c2ccccc2P)nc1
InChIInChI=1S/C15H18NP/c1-15(2,3)11-8-9-13(16-10-11)12-6-4-5-7-14(12)17/h4-10H,17H2,1-3H3
InChIKeyFRIWWBVAZUJREW-UHFFFAOYSA-N
XLogP3.55
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane?
The IUPAC name of [2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane (CID 170336465) is [2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane.
What is the SMILES notation for [2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane?
The canonical SMILES for [2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane is CC(C)(C)c1ccc(-c2ccccc2P)nc1.
What is the InChIKey of [2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane?
The InChIKey is FRIWWBVAZUJREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18NP/c1-15(2,3)11-8-9-13(16-10-11)12-6-4-5-7-14(12)17/h4-10H,17H2,1-3H3.
What are the key properties of [2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane?
[2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane has a molecular weight of 243.29 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-tert-butyl-2-pyridinyl)phenyl]phosphane is sourced from PubChem (CID 170336465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).