2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide

C11H23N3O2 — CID 62848178

IUPAC2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide
SMILESCCCN(CC(=O)NC)C(=O)C(C)(C)NC
InChIInChI=1S/C11H23N3O2/c1-6-7-14(8-9(15)12-4)10(16)11(2,3)13-5/h13H,6-8H2,1-5H3,(H,12,15)
InChIKeyATWUSUBKYDTWBQ-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.03
Rot. Bonds6

About 2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide

2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide (PubChem CID 62848178) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide
PubChem CID62848178
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide
SMILESCCCN(CC(=O)NC)C(=O)C(C)(C)NC
InChIInChI=1S/C11H23N3O2/c1-6-7-14(8-9(15)12-4)10(16)11(2,3)13-5/h13H,6-8H2,1-5H3,(H,12,15)
InChIKeyATWUSUBKYDTWBQ-UHFFFAOYSA-N
XLogP-0.03
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide?
The IUPAC name of 2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide (CID 62848178) is 2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide.
What is the SMILES notation for 2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide?
The canonical SMILES for 2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide is CCCN(CC(=O)NC)C(=O)C(C)(C)NC.
What is the InChIKey of 2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide?
The InChIKey is ATWUSUBKYDTWBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-6-7-14(8-9(15)12-4)10(16)11(2,3)13-5/h13H,6-8H2,1-5H3,(H,12,15).
What are the key properties of 2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide?
2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide has a molecular weight of 229.32 g/mol, XLogP of -0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide is sourced from PubChem (CID 62848178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).