1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione

C18H20N2O4 — CID 77083454

IUPAC1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione
SMILESCOc1cccc2c1OCCCN(C(=O)C(=O)c1cccn1C)C2
InChIInChI=1S/C18H20N2O4/c1-19-9-4-7-14(19)16(21)18(22)20-10-5-11-24-17-13(12-20)6-3-8-15(17)23-2/h3-4,6-9H,5,10-12H2,1-2H3
InChIKeyFJUOVCYYYAAABS-UHFFFAOYSA-N
MW328.37 g/mol
LogP2.03
Rot. Bonds3

About 1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione

1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione (PubChem CID 77083454) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione.

Molecular Properties

Compound Name1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione
PubChem CID77083454
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione
SMILESCOc1cccc2c1OCCCN(C(=O)C(=O)c1cccn1C)C2
InChIInChI=1S/C18H20N2O4/c1-19-9-4-7-14(19)16(21)18(22)20-10-5-11-24-17-13(12-20)6-3-8-15(17)23-2/h3-4,6-9H,5,10-12H2,1-2H3
InChIKeyFJUOVCYYYAAABS-UHFFFAOYSA-N
XLogP2.03
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione?
The IUPAC name of 1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione (CID 77083454) is 1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione.
What is the SMILES notation for 1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione?
The canonical SMILES for 1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione is COc1cccc2c1OCCCN(C(=O)C(=O)c1cccn1C)C2.
What is the InChIKey of 1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione?
The InChIKey is FJUOVCYYYAAABS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-19-9-4-7-14(19)16(21)18(22)20-10-5-11-24-17-13(12-20)6-3-8-15(17)23-2/h3-4,6-9H,5,10-12H2,1-2H3.
What are the key properties of 1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione?
1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione has a molecular weight of 328.37 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(10-methoxy-2,3,4,6-tetrahydro-1,5-benzoxazocin-5-yl)-2-(1-methylpyrrol-2-yl)ethane-1,2-dione is sourced from PubChem (CID 77083454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).