7-methoxy-5-phenylmethoxyindol-2-one

C16H13NO3 — CID 123135354

IUPAC7-methoxy-5-phenylmethoxyindol-2-one
SMILESCOc1cc(OCc2ccccc2)cc2c1=NC(=O)C=2
InChIInChI=1S/C16H13NO3/c1-19-14-9-13(7-12-8-15(18)17-16(12)14)20-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
InChIKeyHAFDXYYOWDYENK-UHFFFAOYSA-N
MW267.28 g/mol
LogP1.21
Rot. Bonds4

About 7-methoxy-5-phenylmethoxyindol-2-one

7-methoxy-5-phenylmethoxyindol-2-one (PubChem CID 123135354) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is 7-methoxy-5-phenylmethoxyindol-2-one.

Molecular Properties

Compound Name7-methoxy-5-phenylmethoxyindol-2-one
PubChem CID123135354
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name7-methoxy-5-phenylmethoxyindol-2-one
SMILESCOc1cc(OCc2ccccc2)cc2c1=NC(=O)C=2
InChIInChI=1S/C16H13NO3/c1-19-14-9-13(7-12-8-15(18)17-16(12)14)20-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
InChIKeyHAFDXYYOWDYENK-UHFFFAOYSA-N
XLogP1.21
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-phenylmethoxyindol-2-one
CID 57248684
2-bromo-1,3-dimethoxy-5-phenylmethoxybenzene
CID 11186357
2-methoxy-4,6-bis(phenylmethoxy)benzaldehyde
CID 10980954
1-ethyl-2-methoxy-4-phenylmethoxybenzene
CID 130330824
CID 123516675
CID 123516675
2-hydroxy-6-methoxy-4-phenylmethoxybenzaldehyde
CID 90458250
8-methoxy-6-phenylmethoxy-1H-quinolin-4-one
CID 15675252
3-(2-methoxy-5-phenylmethoxyphenyl)propanal
CID 71659859
2,4-dimethoxy-6-phenylmethoxybenzoic acid
CID 70481203
1-ethenyl-2-methyl-3,5-bis(phenylmethoxy)benzene
CID 123206589
1,3-bis[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-5-methylbenzene
CID 102395902
3-methoxy-5-phenylmethoxyaniline
CID 12658785

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-5-phenylmethoxyindol-2-one?
The IUPAC name of 7-methoxy-5-phenylmethoxyindol-2-one (CID 123135354) is 7-methoxy-5-phenylmethoxyindol-2-one.
What is the SMILES notation for 7-methoxy-5-phenylmethoxyindol-2-one?
The canonical SMILES for 7-methoxy-5-phenylmethoxyindol-2-one is COc1cc(OCc2ccccc2)cc2c1=NC(=O)C=2.
What is the InChIKey of 7-methoxy-5-phenylmethoxyindol-2-one?
The InChIKey is HAFDXYYOWDYENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c1-19-14-9-13(7-12-8-15(18)17-16(12)14)20-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3.
What are the key properties of 7-methoxy-5-phenylmethoxyindol-2-one?
7-methoxy-5-phenylmethoxyindol-2-one has a molecular weight of 267.28 g/mol, XLogP of 1.21, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-5-phenylmethoxyindol-2-one is sourced from PubChem (CID 123135354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).