7-phenylmethoxy-1H-quinolin-2-one

C16H13NO2 — CID 11470726

IUPAC7-phenylmethoxy-1H-quinolin-2-one
SMILESO=c1ccc2ccc(OCc3ccccc3)cc2[nH]1
InChIInChI=1S/C16H13NO2/c18-16-9-7-13-6-8-14(10-15(13)17-16)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,17,18)
InChIKeyWFKWEAVCQSTIKJ-UHFFFAOYSA-N
MW251.28 g/mol
LogP3.11
Rot. Bonds3

About 7-phenylmethoxy-1H-quinolin-2-one

7-phenylmethoxy-1H-quinolin-2-one (PubChem CID 11470726) has the molecular formula C16H13NO2 and a molecular weight of 251.28 g/mol. Its IUPAC name is 7-phenylmethoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name7-phenylmethoxy-1H-quinolin-2-one
PubChem CID11470726
Molecular FormulaC16H13NO2
Molecular Weight251.28 g/mol
Exact Mass251.09
IUPAC Name7-phenylmethoxy-1H-quinolin-2-one
SMILESO=c1ccc2ccc(OCc3ccccc3)cc2[nH]1
InChIInChI=1S/C16H13NO2/c18-16-9-7-13-6-8-14(10-15(13)17-16)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,17,18)
InChIKeyWFKWEAVCQSTIKJ-UHFFFAOYSA-N
XLogP3.11
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.28
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 7-phenylmethoxy-1H-quinolin-2-one?
The IUPAC name of 7-phenylmethoxy-1H-quinolin-2-one (CID 11470726) is 7-phenylmethoxy-1H-quinolin-2-one.
What is the SMILES notation for 7-phenylmethoxy-1H-quinolin-2-one?
The canonical SMILES for 7-phenylmethoxy-1H-quinolin-2-one is O=c1ccc2ccc(OCc3ccccc3)cc2[nH]1.
What is the InChIKey of 7-phenylmethoxy-1H-quinolin-2-one?
The InChIKey is WFKWEAVCQSTIKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c18-16-9-7-13-6-8-14(10-15(13)17-16)19-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,17,18).
What are the key properties of 7-phenylmethoxy-1H-quinolin-2-one?
7-phenylmethoxy-1H-quinolin-2-one has a molecular weight of 251.28 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenylmethoxy-1H-quinolin-2-one is sourced from PubChem (CID 11470726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).