2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide

C24H22N2O2 — CID 118908965

IUPAC2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide
SMILESCN(C)C(=O)C(O)(c1ccccc1)c1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C24H22N2O2/c1-26(2)23(27)24(28,18-13-7-4-8-14-18)21-19-15-9-10-16-20(19)25-22(21)17-11-5-3-6-12-17/h3-16,25,28H,1-2H3
InChIKeyVVBNJQHLAZFRIN-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.16
Rot. Bonds4

About 2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide

2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide (PubChem CID 118908965) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide
PubChem CID118908965
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide
SMILESCN(C)C(=O)C(O)(c1ccccc1)c1c(-c2ccccc2)[nH]c2ccccc12
InChIInChI=1S/C24H22N2O2/c1-26(2)23(27)24(28,18-13-7-4-8-14-18)21-19-15-9-10-16-20(19)25-22(21)17-11-5-3-6-12-17/h3-16,25,28H,1-2H3
InChIKeyVVBNJQHLAZFRIN-UHFFFAOYSA-N
XLogP4.16
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N,N-dimethyl-2-phenylpropanamide
CID 121216825
[2-(dimethylamino)-2-oxoethyl]-methyl-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]azanium
CID 9045047
3-(4-tert-butylphenyl)-2-phenyl-1H-indole
CID 12065981
1-(2-phenyl-1H-indol-3-yl)propan-2-one
CID 83780172
2-phenyl-3-(3-phenylpent-1-yn-3-yl)-1H-indole
CID 50923059
2-(2-ethyl-1H-indol-3-yl)-2-methylpropanoic acid
CID 150592049
2-hydroxy-N,2-dimethyl-N-(2-methyl-1H-indol-3-yl)propanamide
CID 115178660
(2E)-4,4-dimethyl-3-oxo-2-[(2-phenyl-1H-indol-3-yl)methylidene]pentanenitrile
CID 102225965
N-(4-hydroxynaphthalen-1-yl)-N-(2-phenyl-1H-indol-3-yl)acetamide
CID 171341762
2-chloro-1-(2-phenyl-1H-indol-3-yl)propan-1-one
CID 43140038
9H-carbazole;carbonic acid
CID 67577328
2-[(2-phenyl-1H-indol-3-yl)sulfanyl]propanoic acid
CID 71364656

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide?
The IUPAC name of 2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide (CID 118908965) is 2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide?
The canonical SMILES for 2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide is CN(C)C(=O)C(O)(c1ccccc1)c1c(-c2ccccc2)[nH]c2ccccc12.
What is the InChIKey of 2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide?
The InChIKey is VVBNJQHLAZFRIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-26(2)23(27)24(28,18-13-7-4-8-14-18)21-19-15-9-10-16-20(19)25-22(21)17-11-5-3-6-12-17/h3-16,25,28H,1-2H3.
What are the key properties of 2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide?
2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide has a molecular weight of 370.45 g/mol, XLogP of 4.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,N-dimethyl-2-phenyl-2-(2-phenyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 118908965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).