N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide

C18H27N3O4 — CID 56870483

IUPACN-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide
SMILESCCCNC(=O)CC1COc2ccc(C(=O)NCCOC)cc2N1C
InChIInChI=1S/C18H27N3O4/c1-4-7-19-17(22)11-14-12-25-16-6-5-13(10-15(16)21(14)2)18(23)20-8-9-24-3/h5-6,10,14H,4,7-9,11-12H2,1-3H3,(H,19,22)(H,20,23)
InChIKeyLSJWLCLWSIOVMU-UHFFFAOYSA-N
MW349.43 g/mol
LogP1.18
Rot. Bonds8

About N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide

N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide (PubChem CID 56870483) has the molecular formula C18H27N3O4 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide
PubChem CID56870483
Molecular FormulaC18H27N3O4
Molecular Weight349.43 g/mol
Exact Mass349.20
IUPAC NameN-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide
SMILESCCCNC(=O)CC1COc2ccc(C(=O)NCCOC)cc2N1C
InChIInChI=1S/C18H27N3O4/c1-4-7-19-17(22)11-14-12-25-16-6-5-13(10-15(16)21(14)2)18(23)20-8-9-24-3/h5-6,10,14H,4,7-9,11-12H2,1-3H3,(H,19,22)(H,20,23)
InChIKeyLSJWLCLWSIOVMU-UHFFFAOYSA-N
XLogP1.18
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide (CID 56870483) is N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide is CCCNC(=O)CC1COc2ccc(C(=O)NCCOC)cc2N1C.
What is the InChIKey of N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide?
The InChIKey is LSJWLCLWSIOVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O4/c1-4-7-19-17(22)11-14-12-25-16-6-5-13(10-15(16)21(14)2)18(23)20-8-9-24-3/h5-6,10,14H,4,7-9,11-12H2,1-3H3,(H,19,22)(H,20,23).
What are the key properties of N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide?
N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide has a molecular weight of 349.43 g/mol, XLogP of 1.18, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-methyl-3-[2-oxo-2-(propylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-6-carboxamide is sourced from PubChem (CID 56870483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).