5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one

C24H29NO2 — CID 101437580

IUPAC5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one
SMILESCC(C)(C)CC(C)(C)N1C(=O)C(c2ccccc2)=CC1(O)c1ccccc1
InChIInChI=1S/C24H29NO2/c1-22(2,3)17-23(4,5)25-21(26)20(18-12-8-6-9-13-18)16-24(25,27)19-14-10-7-11-15-19/h6-16,27H,17H2,1-5H3
InChIKeyZUQVKYWYDXIFDD-UHFFFAOYSA-N
MW363.50 g/mol
LogP4.97
Rot. Bonds4

About 5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one

5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one (PubChem CID 101437580) has the molecular formula C24H29NO2 and a molecular weight of 363.50 g/mol. Its IUPAC name is 5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one.

Molecular Properties

Compound Name5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one
PubChem CID101437580
Molecular FormulaC24H29NO2
Molecular Weight363.50 g/mol
Exact Mass363.22
IUPAC Name5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one
SMILESCC(C)(C)CC(C)(C)N1C(=O)C(c2ccccc2)=CC1(O)c1ccccc1
InChIInChI=1S/C24H29NO2/c1-22(2,3)17-23(4,5)25-21(26)20(18-12-8-6-9-13-18)16-24(25,27)19-14-10-7-11-15-19/h6-16,27H,17H2,1-5H3
InChIKeyZUQVKYWYDXIFDD-UHFFFAOYSA-N
XLogP4.97
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.50
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-hydroxy-1-(4-methylphenyl)-3,5-diphenylpyrrol-2-one
CID 72546126
5-hydroxy-5-phenyl-1-phenylmethoxy-3-thiophen-3-ylpyrrol-2-one
CID 171480799
3-(3-bromophenyl)-1-[(4-chlorophenyl)methoxy]-5-hydroxy-5-phenylpyrrol-2-one
CID 171480842
3-(3-bromophenyl)-5-hydroxy-1-phenylmethoxy-5-(4-phenylphenyl)pyrrol-2-one
CID 171480806
3,5-dihydroxy-1-(4-methylphenyl)-5-phenylpyrrol-2-one
CID 3956840
diethyl-(1,2,3,4-tetraphenylcyclopenta-2,4-dien-1-yl)alumane
CID 142204190
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3-phenyl-4-(2,4,4-trimethylpentan-2-yl)-1H-1,2,4-triazole-5-thione
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CID 71418523
(4S,5S)-1,3-diethyl-4,5-dihydroxy-4,5-diphenylimidazolidin-2-one
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CID 102499423

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one?
The IUPAC name of 5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one (CID 101437580) is 5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one.
What is the SMILES notation for 5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one?
The canonical SMILES for 5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one is CC(C)(C)CC(C)(C)N1C(=O)C(c2ccccc2)=CC1(O)c1ccccc1.
What is the InChIKey of 5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one?
The InChIKey is ZUQVKYWYDXIFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29NO2/c1-22(2,3)17-23(4,5)25-21(26)20(18-12-8-6-9-13-18)16-24(25,27)19-14-10-7-11-15-19/h6-16,27H,17H2,1-5H3.
What are the key properties of 5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one?
5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one has a molecular weight of 363.50 g/mol, XLogP of 4.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3,5-diphenyl-1-(2,4,4-trimethylpentan-2-yl)pyrrol-2-one is sourced from PubChem (CID 101437580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).