N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide

C15H24N2O2 — CID 55173243

IUPACN-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide
SMILESCOCCN(CCCN)C(=O)c1cccc(C)c1C
InChIInChI=1S/C15H24N2O2/c1-12-6-4-7-14(13(12)2)15(18)17(9-5-8-16)10-11-19-3/h4,6-7H,5,8-11,16H2,1-3H3
InChIKeyAQWNWZYUEDJIRZ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.74
Rot. Bonds7

About N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide

N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide (PubChem CID 55173243) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide
PubChem CID55173243
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide
SMILESCOCCN(CCCN)C(=O)c1cccc(C)c1C
InChIInChI=1S/C15H24N2O2/c1-12-6-4-7-14(13(12)2)15(18)17(9-5-8-16)10-11-19-3/h4,6-7H,5,8-11,16H2,1-3H3
InChIKeyAQWNWZYUEDJIRZ-UHFFFAOYSA-N
XLogP1.74
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-2-fluoro-N-(2-methoxyethyl)benzamide
CID 55173242
2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide
CID 60653742
N-(2-hydroxyethyl)-N-(2-methoxyethyl)-2-methylbenzamide
CID 113339830
N,N-bis(2-hydroxyethyl)-2,3-dimethylbenzamide
CID 60653153
N-(3-aminopropyl)-4-fluoro-N-(2-methoxyethyl)-3-methylbenzamide
CID 63287370
2-fluoro-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzamide
CID 54915998
N-(3-aminopropyl)-2,5-dimethoxy-N-(2-methoxyethyl)benzamide
CID 63287508
2,3-difluoro-N,N-bis(2-methoxyethyl)benzamide
CID 62661170
N-(3-aminopropyl)-4-tert-butyl-N-(2-methoxyethyl)benzamide
CID 63287136
3-amino-N-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)benzamide
CID 61105794
3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-2-methylbenzamide
CID 61106039
N-(3-aminopropyl)-N-(2-methoxyethyl)-1-benzofuran-2-carboxamide
CID 63287232

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide?
The IUPAC name of N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide (CID 55173243) is N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide.
What is the SMILES notation for N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide?
The canonical SMILES for N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide is COCCN(CCCN)C(=O)c1cccc(C)c1C.
What is the InChIKey of N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide?
The InChIKey is AQWNWZYUEDJIRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12-6-4-7-14(13(12)2)15(18)17(9-5-8-16)10-11-19-3/h4,6-7H,5,8-11,16H2,1-3H3.
What are the key properties of N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide?
N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide has a molecular weight of 264.37 g/mol, XLogP of 1.74, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-(2-methoxyethyl)-2,3-dimethylbenzamide is sourced from PubChem (CID 55173243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).