N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide

C15H33N3O — CID 79483679

IUPACN-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide
SMILESCCC(CC)N(CC(=O)N(C)CCCN)CC(C)C
InChIInChI=1S/C15H33N3O/c1-6-14(7-2)18(11-13(3)4)12-15(19)17(5)10-8-9-16/h13-14H,6-12,16H2,1-5H3
InChIKeyAOGVAMJYMGFYCZ-UHFFFAOYSA-N
MW271.45 g/mol
LogP1.94
Rot. Bonds10

About N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide

N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide (PubChem CID 79483679) has the molecular formula C15H33N3O and a molecular weight of 271.45 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide
PubChem CID79483679
Molecular FormulaC15H33N3O
Molecular Weight271.45 g/mol
Exact Mass271.26
IUPAC NameN-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide
SMILESCCC(CC)N(CC(=O)N(C)CCCN)CC(C)C
InChIInChI=1S/C15H33N3O/c1-6-14(7-2)18(11-13(3)4)12-15(19)17(5)10-8-9-16/h13-14H,6-12,16H2,1-5H3
InChIKeyAOGVAMJYMGFYCZ-UHFFFAOYSA-N
XLogP1.94
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-N-methyl-2-[propan-2-yl(propyl)amino]acetamide
CID 43269272
N-(3-aminopropyl)-2-[bis(3-methylbutyl)amino]-N-methylacetamide
CID 107869399
N-(3-aminopropyl)-2-[2-methoxyethyl(propan-2-yl)amino]-N-methylacetamide
CID 82949330
N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide
CID 166678673
N-(3-aminopropyl)-N-methyl-3-[methyl(2-methylbutyl)amino]propanamide
CID 43295435
N-(3-aminopropyl)-N-methyl-2-[methyl(2-methylbutan-2-yl)amino]acetamide
CID 63983300
ethyl 2-methyl-3-[2-methylpropyl(pentan-3-yl)amino]propanoate
CID 79483065
N-(5-aminopentyl)-N,3-dimethylpentanamide
CID 107206770
4-amino-N-methyl-N-(2-methylpropyl)butanamide
CID 43272157
propan-2-yl 2-[2-methylpropyl(pentan-3-yl)amino]acetate
CID 79483387
N-(3-aminopropyl)-2-butan-2-ylsulfinyl-N-methylacetamide
CID 81328932
N,N-bis(2-methylpropyl)pentan-3-amine
CID 20735455

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide?
The IUPAC name of N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide (CID 79483679) is N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide is CCC(CC)N(CC(=O)N(C)CCCN)CC(C)C.
What is the InChIKey of N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide?
The InChIKey is AOGVAMJYMGFYCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3O/c1-6-14(7-2)18(11-13(3)4)12-15(19)17(5)10-8-9-16/h13-14H,6-12,16H2,1-5H3.
What are the key properties of N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide?
N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide has a molecular weight of 271.45 g/mol, XLogP of 1.94, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-methyl-2-[2-methylpropyl(pentan-3-yl)amino]acetamide is sourced from PubChem (CID 79483679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).