N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide

C15H25N3O — CID 43253618

IUPACN-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide
SMILESCN(CCC(=O)N(C)CCCN)Cc1ccccc1
InChIInChI=1S/C15H25N3O/c1-17(13-14-7-4-3-5-8-14)12-9-15(19)18(2)11-6-10-16/h3-5,7-8H,6,9-13,16H2,1-2H3
InChIKeyGKCWKQKTAYMTIM-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.32
Rot. Bonds8

About N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide

N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide (PubChem CID 43253618) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide
PubChem CID43253618
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide
SMILESCN(CCC(=O)N(C)CCCN)Cc1ccccc1
InChIInChI=1S/C15H25N3O/c1-17(13-14-7-4-3-5-8-14)12-9-15(19)18(2)11-6-10-16/h3-5,7-8H,6,9-13,16H2,1-2H3
InChIKeyGKCWKQKTAYMTIM-UHFFFAOYSA-N
XLogP1.32
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-benzyl-N'-methylethane-1,2-diamine
CID 3014812
5-[benzyl(methyl)amino]pentanoic acid
CID 28972352
N-(5-aminopentyl)-N-methyl-3-phenoxypropanamide
CID 107206604
2-amino-N-methyl-N-(4-phenylbutyl)acetamide
CID 60946836
1-(3-aminopropyl)-1-benzyl-3,3-dimethylurea
CID 107366332
N-[3-[benzyl(methyl)amino]propyl]-N-methylacetamide
CID 71063617
2-amino-N-methyl-N-(3-phenylpropyl)acetamide
CID 43588759
N-(3-aminopropyl)-N-benzylhexanamide
CID 107366146
3-amino-N-methyl-N-(3-phenoxypropyl)propanamide;hydrochloride
CID 119294025
N-(3-aminopropyl)-N-benzyl-2-methylsulfanylacetamide
CID 107366128
4-amino-N-benzyl-N-propylbutanamide
CID 43588666
N-(5-chloropentyl)-N-methyl-3-phenylpropanamide
CID 107205755

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide?
The IUPAC name of N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide (CID 43253618) is N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide.
What is the SMILES notation for N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide?
The canonical SMILES for N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide is CN(CCC(=O)N(C)CCCN)Cc1ccccc1.
What is the InChIKey of N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide?
The InChIKey is GKCWKQKTAYMTIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-17(13-14-7-4-3-5-8-14)12-9-15(19)18(2)11-6-10-16/h3-5,7-8H,6,9-13,16H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide?
N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide has a molecular weight of 263.38 g/mol, XLogP of 1.32, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-3-[benzyl(methyl)amino]-N-methylpropanamide is sourced from PubChem (CID 43253618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).