N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide

C14H23N3O2 — CID 61444480

IUPACN-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide
SMILESCCN(CCOC)CC(=O)N(C)c1ccc(N)cc1
InChIInChI=1S/C14H23N3O2/c1-4-17(9-10-19-3)11-14(18)16(2)13-7-5-12(15)6-8-13/h5-8H,4,9-11,15H2,1-3H3
InChIKeyLSUATBZEIYSSJS-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.20
Rot. Bonds7

About N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide

N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide (PubChem CID 61444480) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide
PubChem CID61444480
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide
SMILESCCN(CCOC)CC(=O)N(C)c1ccc(N)cc1
InChIInChI=1S/C14H23N3O2/c1-4-17(9-10-19-3)11-14(18)16(2)13-7-5-12(15)6-8-13/h5-8H,4,9-11,15H2,1-3H3
InChIKeyLSUATBZEIYSSJS-UHFFFAOYSA-N
XLogP1.20
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-aminophenyl)-2-[methoxy(methyl)amino]-N-methylacetamide
CID 43627611
2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 135183389
N-(4-aminophenyl)-2-[ethyl(propan-2-yl)amino]-N-methylacetamide
CID 43375898
N-(4-aminophenyl)-4-[ethyl(2-methoxyethyl)amino]butanamide
CID 61444637
ethane;ethyl 2-[ethyl(2-methoxyethyl)amino]acetate
CID 156838372
N-(4-aminophenyl)-N-methyl-2-[propan-2-yl(propyl)amino]acetamide
CID 43375942
N-(4-aminophenyl)-2-[3-(dimethylamino)propyl-methylamino]-N-methylacetamide
CID 63693206
N-(4-aminophenyl)-3-(dimethylamino)-N-methylpropanamide
CID 23506938
N-(4-aminophenyl)-2-[cyclohexyl(ethyl)amino]-N-methylacetamide
CID 43375625
N-(4-aminophenyl)-2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-methylacetamide
CID 79383876
N-(4-amino-2-chlorophenyl)-3-[ethyl(2-methoxyethyl)amino]propanamide
CID 61443945
2-(diethylamino)ethyl 4-aminobenzoate;hectahydrochloride
CID 173229201

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide?
The IUPAC name of N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide (CID 61444480) is N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide.
What is the SMILES notation for N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide?
The canonical SMILES for N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide is CCN(CCOC)CC(=O)N(C)c1ccc(N)cc1.
What is the InChIKey of N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide?
The InChIKey is LSUATBZEIYSSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-17(9-10-19-3)11-14(18)16(2)13-7-5-12(15)6-8-13/h5-8H,4,9-11,15H2,1-3H3.
What are the key properties of N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide?
N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide has a molecular weight of 265.36 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-2-[ethyl(2-methoxyethyl)amino]-N-methylacetamide is sourced from PubChem (CID 61444480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).