N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide

C15H33N3O — CID 43588424

IUPACN-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide
SMILESCCC(CC)CN(CC)CCC(=O)N(C)CCCN
InChIInChI=1S/C15H33N3O/c1-5-14(6-2)13-18(7-3)12-9-15(19)17(4)11-8-10-16/h14H,5-13,16H2,1-4H3
InChIKeyVTMTUFZELSYDCO-UHFFFAOYSA-N
MW271.45 g/mol
LogP1.94
Rot. Bonds11

About N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide

N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide (PubChem CID 43588424) has the molecular formula C15H33N3O and a molecular weight of 271.45 g/mol. Its IUPAC name is N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide
PubChem CID43588424
Molecular FormulaC15H33N3O
Molecular Weight271.45 g/mol
Exact Mass271.26
IUPAC NameN-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide
SMILESCCC(CC)CN(CC)CCC(=O)N(C)CCCN
InChIInChI=1S/C15H33N3O/c1-5-14(6-2)13-18(7-3)12-9-15(19)17(4)11-8-10-16/h14H,5-13,16H2,1-4H3
InChIKeyVTMTUFZELSYDCO-UHFFFAOYSA-N
XLogP1.94
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
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)-3-[[2-(dimethylamino)-2-oxoethyl]-ethylamino]-N-methylpropanamide
CID 43588549
N-(3-aminopropyl)-N-methyl-3-[methyl(2-methylbutyl)amino]propanamide
CID 43295435
N-(3-aminopropyl)-3-[bis(2-hydroxyethyl)amino]-N-methylpropanamide
CID 61244464
N-(3-aminopropyl)-N-methylheptanamide
CID 115737512
N-(3-aminopropyl)-N-methyloctanamide
CID 43125160
N-(3-aminopropyl)-N-methyldecanamide
CID 65447774
N-(3-aminopropyl)-3-[ethyl(oxolan-2-ylmethyl)amino]-N-methylpropanamide
CID 61433794
N-(5-aminopentyl)-N,3-dimethylpentanamide
CID 107206770
N-(5-aminopentyl)-3-ethoxy-N-methylpropanamide
CID 107206617
methyl 3-[[3-[3-aminopropyl(methyl)amino]-3-oxopropyl]-methylamino]-2-methylpropanoate
CID 55183278
3-[2-aminoethyl(ethyl)amino]-N,N-dimethylpropanamide
CID 61351237
7-amino-N-(5-hydroxypentyl)-N-methylheptanamide
CID 107199281

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide?
The IUPAC name of N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide (CID 43588424) is N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide.
What is the SMILES notation for N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide?
The canonical SMILES for N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide is CCC(CC)CN(CC)CCC(=O)N(C)CCCN.
What is the InChIKey of N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide?
The InChIKey is VTMTUFZELSYDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3O/c1-5-14(6-2)13-18(7-3)12-9-15(19)17(4)11-8-10-16/h14H,5-13,16H2,1-4H3.
What are the key properties of N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide?
N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide has a molecular weight of 271.45 g/mol, XLogP of 1.94, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-3-[ethyl(2-ethylbutyl)amino]-N-methylpropanamide is sourced from PubChem (CID 43588424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).