2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate

C17H19N3O6 — CID 47934073

IUPAC2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate
SMILESCOCCOC(=O)Nc1cccc(NC(=O)CNC(=O)c2ccoc2)c1
InChIInChI=1S/C17H19N3O6/c1-24-7-8-26-17(23)20-14-4-2-3-13(9-14)19-15(21)10-18-16(22)12-5-6-25-11-12/h2-6,9,11H,7-8,10H2,1H3,(H,18,22)(H,19,21)(H,20,23)
InChIKeyPIEUXLMFOYAIOR-UHFFFAOYSA-N
MW361.35 g/mol
LogP1.84
Rot. Bonds8

About 2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate

2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate (PubChem CID 47934073) has the molecular formula C17H19N3O6 and a molecular weight of 361.35 g/mol. Its IUPAC name is 2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate.

Molecular Properties

Compound Name2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate
PubChem CID47934073
Molecular FormulaC17H19N3O6
Molecular Weight361.35 g/mol
Exact Mass361.13
IUPAC Name2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate
SMILESCOCCOC(=O)Nc1cccc(NC(=O)CNC(=O)c2ccoc2)c1
InChIInChI=1S/C17H19N3O6/c1-24-7-8-26-17(23)20-14-4-2-3-13(9-14)19-15(21)10-18-16(22)12-5-6-25-11-12/h2-6,9,11H,7-8,10H2,1H3,(H,18,22)(H,19,21)(H,20,23)
InChIKeyPIEUXLMFOYAIOR-UHFFFAOYSA-N
XLogP1.84
TPSA118.90 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.35
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-methoxyethyl N-[3-[[2-(3-fluoroanilino)-2-oxoethyl]amino]phenyl]carbamate
CID 47077792
ethyl 3-(furan-3-carbonylamino)benzoate
CID 34142354
methyl N-[3-[[2-[(2-aminoacetyl)amino]acetyl]amino]phenyl]carbamate
CID 60927446
N-(3-methylphenyl)furan-3-carboxamide
CID 27007768
2-methoxyethyl N-[3-[3-(2,6-difluorophenyl)propanoylamino]phenyl]carbamate
CID 47741134
2-methoxyethyl N-[3-[3-(pyrimidin-2-ylamino)propanoylamino]phenyl]carbamate
CID 47916523
N-[2-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-2-oxoethyl]furan-3-carboxamide
CID 38629741
2-[(3-methylphenyl)carbamoyloxy]ethyl N-(3-methylphenyl)carbamate
CID 176596945
N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]furan-3-carboxamide
CID 46450348
3,4,5-trimethoxy-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide
CID 30831168
N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819836
2-methoxyethyl N-(3-methylsulfanylphenyl)carbamate
CID 146357329

Frequently Asked Questions

What is the IUPAC name of 2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate?
The IUPAC name of 2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate (CID 47934073) is 2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate.
What is the SMILES notation for 2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate?
The canonical SMILES for 2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate is COCCOC(=O)Nc1cccc(NC(=O)CNC(=O)c2ccoc2)c1.
What is the InChIKey of 2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate?
The InChIKey is PIEUXLMFOYAIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O6/c1-24-7-8-26-17(23)20-14-4-2-3-13(9-14)19-15(21)10-18-16(22)12-5-6-25-11-12/h2-6,9,11H,7-8,10H2,1H3,(H,18,22)(H,19,21)(H,20,23).
What are the key properties of 2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate?
2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate has a molecular weight of 361.35 g/mol, XLogP of 1.84, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl N-[3-[[2-(furan-3-carbonylamino)acetyl]amino]phenyl]carbamate is sourced from PubChem (CID 47934073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).