N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide

C15H25N3O — CID 62508874

IUPACN-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)NCC(C)N(C)C
InChIInChI=1S/C15H25N3O/c1-6-16-14-8-7-11(2)9-13(14)15(19)17-10-12(3)18(4)5/h7-9,12,16H,6,10H2,1-5H3,(H,17,19)
InChIKeyKYCUWXVYGSDTGE-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.11
Rot. Bonds6

About N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide

N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide (PubChem CID 62508874) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
PubChem CID62508874
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide
SMILESCCNc1ccc(C)cc1C(=O)NCC(C)N(C)C
InChIInChI=1S/C15H25N3O/c1-6-16-14-8-7-11(2)9-13(14)15(19)17-10-12(3)18(4)5/h7-9,12,16H,6,10H2,1-5H3,(H,17,19)
InChIKeyKYCUWXVYGSDTGE-UHFFFAOYSA-N
XLogP2.11
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(dimethylamino)propyl]-5-methylbenzamide
CID 62508707
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
N-[2-(dimethylamino)propyl]-4-(ethylamino)-3-methylbenzamide
CID 63213540
N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 62510547
2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 62510944
2-(ethylamino)-N,5-dimethyl-N-(1-methylsulfanylpropan-2-yl)benzamide
CID 112664232
2-(ethylamino)-N,5-dimethyl-N-(2-propan-2-yloxyethyl)benzamide
CID 81074127
5-chloro-N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)benzamide
CID 103529934
N-cyclopropyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62508986
2-(ethylamino)-5-methyl-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 106342518
N-(2,3-dimethylbutyl)-2-hydrazinyl-5-methylbenzamide
CID 64581176

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide?
The IUPAC name of N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide (CID 62508874) is N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide.
What is the SMILES notation for N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide?
The canonical SMILES for N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide is CCNc1ccc(C)cc1C(=O)NCC(C)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide?
The InChIKey is KYCUWXVYGSDTGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-6-16-14-8-7-11(2)9-13(14)15(19)17-10-12(3)18(4)5/h7-9,12,16H,6,10H2,1-5H3,(H,17,19).
What are the key properties of N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide?
N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide has a molecular weight of 263.38 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)propyl]-2-(ethylamino)-5-methylbenzamide is sourced from PubChem (CID 62508874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).