N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide

C14H21N3O2 — CID 55176895

IUPACN-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide
SMILESCCNc1ccccc1C(=O)N(C)CC(=O)N(C)C
InChIInChI=1S/C14H21N3O2/c1-5-15-12-9-7-6-8-11(12)14(19)17(4)10-13(18)16(2)3/h6-9,15H,5,10H2,1-4H3
InChIKeyBKSFCUOWMONUDZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.28
Rot. Bonds5

About N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide

N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide (PubChem CID 55176895) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide
PubChem CID55176895
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide
SMILESCCNc1ccccc1C(=O)N(C)CC(=O)N(C)C
InChIInChI=1S/C14H21N3O2/c1-5-15-12-9-7-6-8-11(12)14(19)17(4)10-13(18)16(2)3/h6-9,15H,5,10H2,1-4H3
InChIKeyBKSFCUOWMONUDZ-UHFFFAOYSA-N
XLogP1.28
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide
CID 63108183
2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide
CID 62177256
2-[(3-bromobenzoyl)amino]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide
CID 112834396
N-[2-[[2-(dimethylamino)-2-oxoethyl]-methylcarbamoyl]phenyl]thiophene-2-carboxamide
CID 71898965
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide
CID 63107687
2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide
CID 106936402
N-ethyl-2-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 55177278
2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)benzamide
CID 62167817
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(ethylamino)benzamide
CID 103190086
2-(tert-butylamino)-N-ethyl-N-methylbenzamide
CID 18630229
[2-(ethylamino)phenyl]-phenylmethanone
CID 3661027
N-[3-(diethylamino)-3-oxopropyl]-2-(ethylamino)benzamide
CID 63107836

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide (CID 55176895) is N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide is CCNc1ccccc1C(=O)N(C)CC(=O)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide?
The InChIKey is BKSFCUOWMONUDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-5-15-12-9-7-6-8-11(12)14(19)17(4)10-13(18)16(2)3/h6-9,15H,5,10H2,1-4H3.
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide?
N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide has a molecular weight of 263.34 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide is sourced from PubChem (CID 55176895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).