N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide

C14H22N2O — CID 61349150

IUPACN-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide
SMILESCCCN(CCN)C(=O)c1ccc(C)cc1C
InChIInChI=1S/C14H22N2O/c1-4-8-16(9-7-15)14(17)13-6-5-11(2)10-12(13)3/h5-6,10H,4,7-9,15H2,1-3H3
InChIKeyOCCLZTORSORLFB-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.11
Rot. Bonds5

About N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide

N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide (PubChem CID 61349150) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide
PubChem CID61349150
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide
SMILESCCCN(CCN)C(=O)c1ccc(C)cc1C
InChIInChI=1S/C14H22N2O/c1-4-8-16(9-7-15)14(17)13-6-5-11(2)10-12(13)3/h5-6,10H,4,7-9,15H2,1-3H3
InChIKeyOCCLZTORSORLFB-UHFFFAOYSA-N
XLogP2.11
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-2,4-dimethyl-N-propylbenzamide
CID 79667849
N-(2-aminoethyl)-N-butyl-2,5-dimethylbenzamide
CID 63754246
2-amino-5-methyl-N,N-dipropylbenzamide
CID 62073624
N,N-bis(2-cyanoethyl)-2,4-dimethylbenzamide
CID 51180457
N-(2-bromoethyl)-N-ethyl-2,4-dimethylbenzamide
CID 80661347
N-ethyl-2-fluoro-4-methyl-N-propylbenzamide
CID 79779356
N-[2-(dimethylamino)ethyl]-2-fluoro-4-methyl-N-propylbenzamide
CID 79796018
N-(2-aminoethyl)-2-hydroxy-N-propylbenzamide
CID 61348969
2-methoxy-5-methyl-N,N-dipropylbenzamide
CID 110761077
N-[2-(2,4-dichloroanilino)-2-oxoethyl]-2,4-dimethyl-N-propylbenzamide
CID 52892887
5-methyl-2-(methylamino)-N,N-dipropylbenzamide
CID 55082842
2-amino-N-ethyl-5-methyl-N-propylbenzamide
CID 62511065

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide?
The IUPAC name of N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide (CID 61349150) is N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide.
What is the SMILES notation for N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide?
The canonical SMILES for N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide is CCCN(CCN)C(=O)c1ccc(C)cc1C.
What is the InChIKey of N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide?
The InChIKey is OCCLZTORSORLFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-8-16(9-7-15)14(17)13-6-5-11(2)10-12(13)3/h5-6,10H,4,7-9,15H2,1-3H3.
What are the key properties of N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide?
N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide has a molecular weight of 234.34 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2,4-dimethyl-N-propylbenzamide is sourced from PubChem (CID 61349150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).