N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide

C13H20N2O — CID 62511241

IUPACN-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)N(C)CC
InChIInChI=1S/C13H20N2O/c1-5-14-12-8-7-10(3)9-11(12)13(16)15(4)6-2/h7-9,14H,5-6H2,1-4H3
InChIKeySQLLQITVTSIDBM-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.52
Rot. Bonds4

About N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide

N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide (PubChem CID 62511241) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide.

Molecular Properties

Compound NameN-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
PubChem CID62511241
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC NameN-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)N(C)CC
InChIInChI=1S/C13H20N2O/c1-5-14-12-8-7-10(3)9-11(12)13(16)15(4)6-2/h7-9,14H,5-6H2,1-4H3
InChIKeySQLLQITVTSIDBM-UHFFFAOYSA-N
XLogP2.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide
CID 62169124
N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62508986
2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 62510547
N-ethyl-2-(ethylamino)-5-methyl-N-phenylbenzamide
CID 62508978
2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 62510944
2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide
CID 81074127
2-(ethylamino)-N,5-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664232
2-(ethylamino)-N-(2-hydroxyethyl)-5-methyl-N-propylbenzamide
CID 62510294
N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
CID 62508874
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
N-ethyl-N,2,4-trimethylbenzamide
CID 59887663
N-butyl-2-hydrazinyl-N,5-dimethylbenzamide
CID 62510784

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide?
The IUPAC name of N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide (CID 62511241) is N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide.
What is the SMILES notation for N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide?
The canonical SMILES for N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide is CCNc1ccc(C)cc1C(=O)N(C)CC.
What is the InChIKey of N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide?
The InChIKey is SQLLQITVTSIDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-5-14-12-8-7-10(3)9-11(12)13(16)15(4)6-2/h7-9,14H,5-6H2,1-4H3.
What are the key properties of N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide?
N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide has a molecular weight of 220.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide is sourced from PubChem (CID 62511241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).