N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide

C18H36N4O3 — CID 166678673

IUPACN-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide
SMILESCCCCN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)CC(C)C
InChIInChI=1S/C18H36N4O3/c1-8-9-10-20(5)17(24)13-22(7)18(25)14-21(6)16(23)12-19(4)11-15(2)3/h15H,8-14H2,1-7H3
InChIKeyKPIYWCBPEILFDP-UHFFFAOYSA-N
MW356.51 g/mol
LogP0.75
Rot. Bonds11

About N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide

N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide (PubChem CID 166678673) has the molecular formula C18H36N4O3 and a molecular weight of 356.51 g/mol. Its IUPAC name is N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide
PubChem CID166678673
Molecular FormulaC18H36N4O3
Molecular Weight356.51 g/mol
Exact Mass356.28
IUPAC NameN-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide
SMILESCCCCN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)CC(C)C
InChIInChI=1S/C18H36N4O3/c1-8-9-10-20(5)17(24)13-22(7)18(25)14-21(6)16(23)12-19(4)11-15(2)3/h15H,8-14H2,1-7H3
InChIKeyKPIYWCBPEILFDP-UHFFFAOYSA-N
XLogP0.75
TPSA64.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.51
LogP ≤ 50.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide?
The IUPAC name of N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide (CID 166678673) is N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide.
What is the SMILES notation for N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide?
The canonical SMILES for N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide is CCCCN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)CC(C)C.
What is the InChIKey of N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide?
The InChIKey is KPIYWCBPEILFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N4O3/c1-8-9-10-20(5)17(24)13-22(7)18(25)14-21(6)16(23)12-19(4)11-15(2)3/h15H,8-14H2,1-7H3.
What are the key properties of N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide?
N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide has a molecular weight of 356.51 g/mol, XLogP of 0.75, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-[butyl(methyl)amino]-2-oxoethyl]-methylamino]-2-oxoethyl]-N-methyl-2-[methyl(2-methylpropyl)amino]acetamide is sourced from PubChem (CID 166678673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).