N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide

C14H21N3O2 — CID 55177278

IUPACN-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
SMILESCCNc1ccccc1C(=O)N(CC)CC(=O)NC
InChIInChI=1S/C14H21N3O2/c1-4-16-12-9-7-6-8-11(12)14(19)17(5-2)10-13(18)15-3/h6-9,16H,4-5,10H2,1-3H3,(H,15,18)
InChIKeyWVDFZNBIZSBEBS-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.33
Rot. Bonds6

About N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide

N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide (PubChem CID 55177278) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
PubChem CID55177278
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
SMILESCCNc1ccccc1C(=O)N(CC)CC(=O)NC
InChIInChI=1S/C14H21N3O2/c1-4-16-12-9-7-6-8-11(12)14(19)17(5-2)10-13(18)15-3/h6-9,16H,4-5,10H2,1-3H3,(H,15,18)
InChIKeyWVDFZNBIZSBEBS-UHFFFAOYSA-N
XLogP1.33
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide
CID 63107687
N-ethyl-2,3-difluoro-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 55100293
N,N-diethyl-2-(propylamino)benzamide
CID 62171276
N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide
CID 55176895
N-[3-(diethylamino)-3-oxopropyl]-2-(ethylamino)benzamide
CID 63107836
N-ethyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-2-(trifluoromethyl)benzamide
CID 26356947
N-ethyl-2-(ethylamino)-N-(4-fluorophenyl)benzamide
CID 62180324
N,N-diethyl-3-(ethylamino)-2-nitrobenzamide
CID 115548208
[2-(ethylamino)phenyl]-phenylmethanone
CID 3661027
N-ethyl-2-hydroxy-N-[2-(methylamino)-2-oxoethyl]-3-nitrobenzamide
CID 103799970
2,4-diamino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 61093678
2-fluoro-N-[2-(methylamino)-2-oxoethyl]-N-propylbenzamide
CID 61046623

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide?
The IUPAC name of N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide (CID 55177278) is N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide.
What is the SMILES notation for N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide?
The canonical SMILES for N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide is CCNc1ccccc1C(=O)N(CC)CC(=O)NC.
What is the InChIKey of N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide?
The InChIKey is WVDFZNBIZSBEBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-4-16-12-9-7-6-8-11(12)14(19)17(5-2)10-13(18)15-3/h6-9,16H,4-5,10H2,1-3H3,(H,15,18).
What are the key properties of N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide?
N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide has a molecular weight of 263.34 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide is sourced from PubChem (CID 55177278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).