2-(1-diphenylphosphorylethyl)pyridine

C19H18NOP — CID 15841923

IUPAC2-(1-diphenylphosphorylethyl)pyridine
SMILESCC(c1ccccn1)P(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18NOP/c1-16(19-14-8-9-15-20-19)22(21,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,1H3
InChIKeyAZTDHPQEGKTNLK-UHFFFAOYSA-N
MW307.33 g/mol
LogP4.16
Rot. Bonds4

About 2-(1-diphenylphosphorylethyl)pyridine

2-(1-diphenylphosphorylethyl)pyridine (PubChem CID 15841923) has the molecular formula C19H18NOP and a molecular weight of 307.33 g/mol. Its IUPAC name is 2-(1-diphenylphosphorylethyl)pyridine.

Molecular Properties

Compound Name2-(1-diphenylphosphorylethyl)pyridine
PubChem CID15841923
Molecular FormulaC19H18NOP
Molecular Weight307.33 g/mol
Exact Mass307.11
IUPAC Name2-(1-diphenylphosphorylethyl)pyridine
SMILESCC(c1ccccn1)P(=O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18NOP/c1-16(19-14-8-9-15-20-19)22(21,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,1H3
InChIKeyAZTDHPQEGKTNLK-UHFFFAOYSA-N
XLogP4.16
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.33
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1S,2S)-2-diphenylphosphoryl-2-fluoro-1-pyridin-2-ylethanol
CID 101097525
N-benzyl-1-diphenylphosphoryl-1-pyridin-2-ylmethanamine
CID 11304062
ethane;2-methylpropane;2-propan-2-ylpyridine
CID 160963174
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118
2-pyridin-2-ylpropan-1-amine
CID 21481533
ethane;2-(1-phenylethyl)pyridine
CID 143899083
2,4-dipyridin-2-ylpentan-3-one
CID 141048798
2-(1-isocyanatoethyl)pyridine
CID 21454518
oxalic acid;1-pyridin-2-ylethanamine
CID 45156268
(1S)-1-pyridin-2-ylethanol;hydrochloride
CID 71757448
2-[(1R)-1-[(1R)-1-pyridin-2-ylethyl]sulfanylethyl]pyridine
CID 15893453
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylethyl)ethanamine
CID 15806675

Frequently Asked Questions

What is the IUPAC name of 2-(1-diphenylphosphorylethyl)pyridine?
The IUPAC name of 2-(1-diphenylphosphorylethyl)pyridine (CID 15841923) is 2-(1-diphenylphosphorylethyl)pyridine.
What is the SMILES notation for 2-(1-diphenylphosphorylethyl)pyridine?
The canonical SMILES for 2-(1-diphenylphosphorylethyl)pyridine is CC(c1ccccn1)P(=O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(1-diphenylphosphorylethyl)pyridine?
The InChIKey is AZTDHPQEGKTNLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18NOP/c1-16(19-14-8-9-15-20-19)22(21,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,1H3.
What are the key properties of 2-(1-diphenylphosphorylethyl)pyridine?
2-(1-diphenylphosphorylethyl)pyridine has a molecular weight of 307.33 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-diphenylphosphorylethyl)pyridine is sourced from PubChem (CID 15841923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).