[1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium

C27H37N2O5+ — CID 170269871

IUPAC[1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium
SMILESCCOC(=O)c1cc(C)cc(C)c1NC(=O)C(C)[N+](CC)(CC)CC(=O)OCc1ccccc1
InChIInChI=1S/C27H36N2O5/c1-7-29(8-2,17-24(30)34-18-22-13-11-10-12-14-22)21(6)26(31)28-25-20(5)15-19(4)16-23(25)27(32)33-9-3/h10-16,21H,7-9,17-18H2,1-6H3/p+1
InChIKeyPCAZZCYOQCRMNN-UHFFFAOYSA-O
MW469.60 g/mol
LogP4.41
Rot. Bonds11

About [1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium

[1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium (PubChem CID 170269871) has the molecular formula C27H37N2O5+ and a molecular weight of 469.60 g/mol. Its IUPAC name is [1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium.

Molecular Properties

Compound Name[1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium
PubChem CID170269871
Molecular FormulaC27H37N2O5+
Molecular Weight469.60 g/mol
Exact Mass469.27
IUPAC Name[1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium
SMILESCCOC(=O)c1cc(C)cc(C)c1NC(=O)C(C)[N+](CC)(CC)CC(=O)OCc1ccccc1
InChIInChI=1S/C27H36N2O5/c1-7-29(8-2,17-24(30)34-18-22-13-11-10-12-14-22)21(6)26(31)28-25-20(5)15-19(4)16-23(25)27(32)33-9-3/h10-16,21H,7-9,17-18H2,1-6H3/p+1
InChIKeyPCAZZCYOQCRMNN-UHFFFAOYSA-O
XLogP4.41
TPSA81.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.60
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium?
The IUPAC name of [1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium (CID 170269871) is [1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium.
What is the SMILES notation for [1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium?
The canonical SMILES for [1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium is CCOC(=O)c1cc(C)cc(C)c1NC(=O)C(C)[N+](CC)(CC)CC(=O)OCc1ccccc1.
What is the InChIKey of [1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium?
The InChIKey is PCAZZCYOQCRMNN-UHFFFAOYSA-O. The full InChI is InChI=1S/C27H36N2O5/c1-7-29(8-2,17-24(30)34-18-22-13-11-10-12-14-22)21(6)26(31)28-25-20(5)15-19(4)16-23(25)27(32)33-9-3/h10-16,21H,7-9,17-18H2,1-6H3/p+1.
What are the key properties of [1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium?
[1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium has a molecular weight of 469.60 g/mol, XLogP of 4.41, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethoxycarbonyl-4,6-dimethylanilino)-1-oxopropan-2-yl]-diethyl-(2-oxo-2-phenylmethoxyethyl)azanium is sourced from PubChem (CID 170269871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).