(3R)-3-methyl-1-phenyl-3H-indol-2-one

C15H13NO — CID 6951281

IUPAC(3R)-3-methyl-1-phenyl-3H-indol-2-one
SMILESC[C@H]1C(=O)N(c2ccccc2)c2ccccc21
InChIInChI=1S/C15H13NO/c1-11-13-9-5-6-10-14(13)16(15(11)17)12-7-3-2-4-8-12/h2-11H,1H3/t11-/m1/s1
InChIKeyDJKASMOURATDIE-LLVKDONJSA-N
MW223.28 g/mol
LogP3.47
Rot. Bonds1

About (3R)-3-methyl-1-phenyl-3H-indol-2-one

(3R)-3-methyl-1-phenyl-3H-indol-2-one (PubChem CID 6951281) has the molecular formula C15H13NO and a molecular weight of 223.28 g/mol. Its IUPAC name is (3R)-3-methyl-1-phenyl-3H-indol-2-one.

Molecular Properties

Compound Name(3R)-3-methyl-1-phenyl-3H-indol-2-one
PubChem CID6951281
Molecular FormulaC15H13NO
Molecular Weight223.28 g/mol
Exact Mass223.10
IUPAC Name(3R)-3-methyl-1-phenyl-3H-indol-2-one
SMILESC[C@H]1C(=O)N(c2ccccc2)c2ccccc21
InChIInChI=1S/C15H13NO/c1-11-13-9-5-6-10-14(13)16(15(11)17)12-7-3-2-4-8-12/h2-11H,1H3/t11-/m1/s1
InChIKeyDJKASMOURATDIE-LLVKDONJSA-N
XLogP3.47
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,6-dichlorophenyl)-3-methyl-3H-indol-2-one
CID 160578438
(3S)-2-oxo-1-phenyl-3H-indole-3-carbaldehyde
CID 1070648
1-hydroxy-3-methyl-3H-indol-2-one
CID 14740978
(3S)-3-benzyl-1-phenyl-3H-indol-2-one
CID 26367892
16-phenyl-16-azatetracyclo[6.6.3.02,7.09,14]heptadeca-2,4,6,9,11,13-hexaene-15,17-dione
CID 102335192
3-naphthalen-2-yl-1-phenyl-3H-indol-2-one
CID 118938995
2-acetyl-4-phenyl-1,4-benzoxazin-3-one
CID 69191965
10-(4-isocyanophenyl)-9-methyl-9H-acridine
CID 159125165
3-methyl-1-propanoyl-3H-indol-2-one
CID 145119446
9-methyl-10-[4-[2,3,5,6-tetrafluoro-4-[4-(9-methyl-9H-acridin-10-yl)phenyl]phenyl]phenyl]-9H-acridine
CID 144909884
1-phenyl-3-[(2,3,4-trimethoxyphenyl)methyl]-3H-indol-2-one
CID 43912762
3-[(2-oxo-3H-indol-1-yl)methyl]-1-phenyl-3H-indol-2-one
CID 123974116

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methyl-1-phenyl-3H-indol-2-one?
The IUPAC name of (3R)-3-methyl-1-phenyl-3H-indol-2-one (CID 6951281) is (3R)-3-methyl-1-phenyl-3H-indol-2-one.
What is the SMILES notation for (3R)-3-methyl-1-phenyl-3H-indol-2-one?
The canonical SMILES for (3R)-3-methyl-1-phenyl-3H-indol-2-one is C[C@H]1C(=O)N(c2ccccc2)c2ccccc21.
What is the InChIKey of (3R)-3-methyl-1-phenyl-3H-indol-2-one?
The InChIKey is DJKASMOURATDIE-LLVKDONJSA-N. The full InChI is InChI=1S/C15H13NO/c1-11-13-9-5-6-10-14(13)16(15(11)17)12-7-3-2-4-8-12/h2-11H,1H3/t11-/m1/s1.
What are the key properties of (3R)-3-methyl-1-phenyl-3H-indol-2-one?
(3R)-3-methyl-1-phenyl-3H-indol-2-one has a molecular weight of 223.28 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methyl-1-phenyl-3H-indol-2-one is sourced from PubChem (CID 6951281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).