N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide

C15H23N3O3 — CID 7541375

IUPACN-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide
SMILESCCN(CC)CCNC(=O)C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H23N3O3/c1-4-18(5-2)11-10-16-14(19)15(20)17-12-6-8-13(21-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyQFPCLNKACYKYAJ-UHFFFAOYSA-N
MW293.37 g/mol
LogP1.09
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide

N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide (PubChem CID 7541375) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide
PubChem CID7541375
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide
SMILESCCN(CC)CCNC(=O)C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C15H23N3O3/c1-4-18(5-2)11-10-16-14(19)15(20)17-12-6-8-13(21-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3,(H,16,19)(H,17,20)
InChIKeyQFPCLNKACYKYAJ-UHFFFAOYSA-N
XLogP1.09
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(diethylamino)ethyl]-4-[(4-methoxybenzoyl)amino]benzamide
CID 4677770
N-[3-(diethylamino)propyl]-N'-(4-ethoxyphenyl)oxamide
CID 108514450
N'-[4-(diethylamino)phenyl]-N-[2-(4-methoxyphenyl)ethyl]oxamide
CID 108507482
N'-(4-methoxyphenyl)-N-prop-2-enyloxamide
CID 3102348
N,N'-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]oxamide
CID 134218618
1-[2-(diethylamino)ethyl]-3-[(4-methoxyphenyl)methyl]urea
CID 108868181
N-[3-(diethylamino)propyl]-N'-(4-ethylphenyl)oxamide
CID 108522284
N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-N'-(4-methoxyphenyl)oxamide
CID 30127290
N-[2-(diethylamino)ethyl]-3,3-bis(4-methoxyphenyl)prop-2-enamide
CID 139646624
N-[2-(diethylamino)ethyl]-4-[[2-(4-methoxyphenyl)cyclopropanecarbonyl]amino]benzamide
CID 84569140
N'-(4-tert-butylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]oxamide
CID 108529800
N-[2-(diethylamino)ethyl]-N'-[3-(dimethylamino)phenyl]oxamide
CID 108522203

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide (CID 7541375) is N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide is CCN(CC)CCNC(=O)C(=O)Nc1ccc(OC)cc1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide?
The InChIKey is QFPCLNKACYKYAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-4-18(5-2)11-10-16-14(19)15(20)17-12-6-8-13(21-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3,(H,16,19)(H,17,20).
What are the key properties of N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide?
N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide has a molecular weight of 293.37 g/mol, XLogP of 1.09, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-N'-(4-methoxyphenyl)oxamide is sourced from PubChem (CID 7541375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).