17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one

C20H23NO3 — CID 10687520

IUPAC17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one
SMILESCOc1ccc2cc1Oc1ccc(cc1N)CCC(=O)CCCC2
InChIInChI=1S/C20H23NO3/c1-23-19-11-8-14-4-2-3-5-16(22)9-6-15-7-10-18(17(21)12-15)24-20(19)13-14/h7-8,10-13H,2-6,9,21H2,1H3
InChIKeyAFUMYBBMNSRAOG-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.30
Rot. Bonds1

About 17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one

17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one (PubChem CID 10687520) has the molecular formula C20H23NO3 and a molecular weight of 325.41 g/mol. Its IUPAC name is 17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one.

Molecular Properties

Compound Name17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one
PubChem CID10687520
Molecular FormulaC20H23NO3
Molecular Weight325.41 g/mol
Exact Mass325.17
IUPAC Name17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one
SMILESCOc1ccc2cc1Oc1ccc(cc1N)CCC(=O)CCCC2
InChIInChI=1S/C20H23NO3/c1-23-19-11-8-14-4-2-3-5-16(22)9-6-15-7-10-18(17(21)12-15)24-20(19)13-14/h7-8,10-13H,2-6,9,21H2,1H3
InChIKeyAFUMYBBMNSRAOG-UHFFFAOYSA-N
XLogP4.30
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one?
The IUPAC name of 17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one (CID 10687520) is 17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one.
What is the SMILES notation for 17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one?
The canonical SMILES for 17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one is COc1ccc2cc1Oc1ccc(cc1N)CCC(=O)CCCC2.
What is the InChIKey of 17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one?
The InChIKey is AFUMYBBMNSRAOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO3/c1-23-19-11-8-14-4-2-3-5-16(22)9-6-15-7-10-18(17(21)12-15)24-20(19)13-14/h7-8,10-13H,2-6,9,21H2,1H3.
What are the key properties of 17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one?
17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one has a molecular weight of 325.41 g/mol, XLogP of 4.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 17-amino-4-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-one is sourced from PubChem (CID 10687520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).