N-(9-oxoxanthen-2-yl)acetamide

C15H11NO3 — CID 72793124

IUPACN-(9-oxoxanthen-2-yl)acetamide
SMILESCC(=O)Nc1ccc2oc3ccccc3c(=O)c2c1
InChIInChI=1S/C15H11NO3/c1-9(17)16-10-6-7-14-12(8-10)15(18)11-4-2-3-5-13(11)19-14/h2-8H,1H3,(H,16,17)
InChIKeyDRMVPANRNUNPTO-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.90
Rot. Bonds1

About N-(9-oxoxanthen-2-yl)acetamide

N-(9-oxoxanthen-2-yl)acetamide (PubChem CID 72793124) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is N-(9-oxoxanthen-2-yl)acetamide.

Molecular Properties

Compound NameN-(9-oxoxanthen-2-yl)acetamide
PubChem CID72793124
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC NameN-(9-oxoxanthen-2-yl)acetamide
SMILESCC(=O)Nc1ccc2oc3ccccc3c(=O)c2c1
InChIInChI=1S/C15H11NO3/c1-9(17)16-10-6-7-14-12(8-10)15(18)11-4-2-3-5-13(11)19-14/h2-8H,1H3,(H,16,17)
InChIKeyDRMVPANRNUNPTO-UHFFFAOYSA-N
XLogP2.90
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

2-methyl-N-(9-oxoxanthen-3-yl)benzamide
CID 23472165
3-[[(1R,2R)-2-methylcyclopropanecarbonyl]amino]-N-(9-oxoxanthen-2-yl)benzamide
CID 97255080
2-methylxanthen-9-one;xanthen-9-one
CID 70546954
(2R)-2-amino-N-dibenzofuran-2-ylpropanamide
CID 54996249
N-[3-methoxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide
CID 15512805
N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide
CID 5196274
N-dibenzofuran-2-yl-3-methylbutanamide
CID 18082320
1-benzyl-5-chloro-3-methyl-N-(9-oxoxanthen-2-yl)pyrazole-4-carboxamide
CID 75398660
3,4,5-trimethoxy-N-(9-oxoxanthen-3-yl)benzamide
CID 4894452
propane;xanthen-9-one
CID 90876458
N-[(2S)-1-(dibenzofuran-2-ylamino)-1-oxopropan-2-yl]benzamide
CID 8002470
N-(9-oxothioxanthen-3-yl)acetamide
CID 139971728

Frequently Asked Questions

What is the IUPAC name of N-(9-oxoxanthen-2-yl)acetamide?
The IUPAC name of N-(9-oxoxanthen-2-yl)acetamide (CID 72793124) is N-(9-oxoxanthen-2-yl)acetamide.
What is the SMILES notation for N-(9-oxoxanthen-2-yl)acetamide?
The canonical SMILES for N-(9-oxoxanthen-2-yl)acetamide is CC(=O)Nc1ccc2oc3ccccc3c(=O)c2c1.
What is the InChIKey of N-(9-oxoxanthen-2-yl)acetamide?
The InChIKey is DRMVPANRNUNPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c1-9(17)16-10-6-7-14-12(8-10)15(18)11-4-2-3-5-13(11)19-14/h2-8H,1H3,(H,16,17).
What are the key properties of N-(9-oxoxanthen-2-yl)acetamide?
N-(9-oxoxanthen-2-yl)acetamide has a molecular weight of 253.26 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-oxoxanthen-2-yl)acetamide is sourced from PubChem (CID 72793124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).