2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol

C20H19NO — CID 129158773

IUPAC2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
SMILESCC(O)(Cc1ccc(-c2ccccc2)cn1)c1ccccc1
InChIInChI=1S/C20H19NO/c1-20(22,18-10-6-3-7-11-18)14-19-13-12-17(15-21-19)16-8-4-2-5-9-16/h2-13,15,22H,14H2,1H3
InChIKeyTVHRCFUALXHSFU-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.20
Rot. Bonds4

About 2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol

2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol (PubChem CID 129158773) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
PubChem CID129158773
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
SMILESCC(O)(Cc1ccc(-c2ccccc2)cn1)c1ccccc1
InChIInChI=1S/C20H19NO/c1-20(22,18-10-6-3-7-11-18)14-19-13-12-17(15-21-19)16-8-4-2-5-9-16/h2-13,15,22H,14H2,1H3
InChIKeyTVHRCFUALXHSFU-UHFFFAOYSA-N
XLogP4.20
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
CID 115009058
ethane;1-(5-methyl-2-pyridinyl)-2-phenylpropan-2-ol
CID 144927641
ethane;(3E)-3-ethenyl-2-methyl-1-(5-phenyl-2-pyridinyl)hexa-3,5-dien-2-ol
CID 144927499
2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
CID 79739586
[5-(4-tert-butylphenyl)-2-pyridinyl]methanol
CID 139170729
2-(2-methoxyethyl)-5-phenylpyridine
CID 71056854
1-phenyl-2-(5-phenyl-2-pyridinyl)ethanol
CID 144927462
1-(4-phenylphenyl)ethane-1,1-diol
CID 67813476
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078
2,4-bis(4-tert-butylphenyl)-6-[4-[4-(5-phenyl-2-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 67334150
1-[5-(2-hydroxy-2-phenylpropyl)-1,3,4-thiadiazol-2-yl]-2-phenylpropan-2-ol
CID 10618124
2-(3,4-dimethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
CID 79740203

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol?
The IUPAC name of 2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol (CID 129158773) is 2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol?
The canonical SMILES for 2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol is CC(O)(Cc1ccc(-c2ccccc2)cn1)c1ccccc1.
What is the InChIKey of 2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol?
The InChIKey is TVHRCFUALXHSFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-20(22,18-10-6-3-7-11-18)14-19-13-12-17(15-21-19)16-8-4-2-5-9-16/h2-13,15,22H,14H2,1H3.
What are the key properties of 2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol?
2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol has a molecular weight of 289.38 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 129158773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).