7-(aminomethoxy)-2-phenylchromen-4-one

C16H13NO3 — CID 88981514

IUPAC7-(aminomethoxy)-2-phenylchromen-4-one
SMILESNCOc1ccc2c(=O)cc(-c3ccccc3)oc2c1
InChIInChI=1S/C16H13NO3/c17-10-19-12-6-7-13-14(18)9-15(20-16(13)8-12)11-4-2-1-3-5-11/h1-9H,10,17H2
InChIKeyLNQSUOVQLSZLRQ-UHFFFAOYSA-N
MW267.28 g/mol
LogP2.76
Rot. Bonds3

About 7-(aminomethoxy)-2-phenylchromen-4-one

7-(aminomethoxy)-2-phenylchromen-4-one (PubChem CID 88981514) has the molecular formula C16H13NO3 and a molecular weight of 267.28 g/mol. Its IUPAC name is 7-(aminomethoxy)-2-phenylchromen-4-one.

Molecular Properties

Compound Name7-(aminomethoxy)-2-phenylchromen-4-one
PubChem CID88981514
Molecular FormulaC16H13NO3
Molecular Weight267.28 g/mol
Exact Mass267.09
IUPAC Name7-(aminomethoxy)-2-phenylchromen-4-one
SMILESNCOc1ccc2c(=O)cc(-c3ccccc3)oc2c1
InChIInChI=1S/C16H13NO3/c17-10-19-12-6-7-13-14(18)9-15(20-16(13)8-12)11-4-2-1-3-5-11/h1-9H,10,17H2
InChIKeyLNQSUOVQLSZLRQ-UHFFFAOYSA-N
XLogP2.76
TPSA65.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

6-(aminomethoxy)-2-phenylchromen-4-one
CID 174632980
7-(2-morpholin-4-ylethoxy)-2-phenylchromen-4-one
CID 162359717
6-(chloromethoxy)-2-phenylchromen-4-one
CID 174619447
(4-oxo-2-phenylchromen-7-yl) acetate
CID 12553720
7-hydroxy-2-phenylchromen-4-one
CID 5281894
7-(2,5-diaminophenoxy)-2-phenylchromen-4-one
CID 139992602
2-phenylchromen-4-one
CID 90124083
ethyl (2R)-2-(4-oxo-2-phenylchromen-7-yl)oxybutanoate
CID 102074481
N-(4-methoxyphenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
CID 44587589
N-(4-fluorophenyl)-2-(4-oxo-2-phenylchromen-7-yl)oxyacetamide
CID 44587588
6-(3-bromopropoxy)-2-phenylchromen-4-one
CID 139992556
7-(4-methoxyanilino)-2-phenylchromen-4-one
CID 122366467

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethoxy)-2-phenylchromen-4-one?
The IUPAC name of 7-(aminomethoxy)-2-phenylchromen-4-one (CID 88981514) is 7-(aminomethoxy)-2-phenylchromen-4-one.
What is the SMILES notation for 7-(aminomethoxy)-2-phenylchromen-4-one?
The canonical SMILES for 7-(aminomethoxy)-2-phenylchromen-4-one is NCOc1ccc2c(=O)cc(-c3ccccc3)oc2c1.
What is the InChIKey of 7-(aminomethoxy)-2-phenylchromen-4-one?
The InChIKey is LNQSUOVQLSZLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO3/c17-10-19-12-6-7-13-14(18)9-15(20-16(13)8-12)11-4-2-1-3-5-11/h1-9H,10,17H2.
What are the key properties of 7-(aminomethoxy)-2-phenylchromen-4-one?
7-(aminomethoxy)-2-phenylchromen-4-one has a molecular weight of 267.28 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(aminomethoxy)-2-phenylchromen-4-one is sourced from PubChem (CID 88981514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).