5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one

C11H24N4O — CID 22381372

IUPAC5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one
SMILESCNCC(C)(CNC)CN1C(=O)NCC1C
InChIInChI=1S/C11H24N4O/c1-9-5-14-10(16)15(9)8-11(2,6-12-3)7-13-4/h9,12-13H,5-8H2,1-4H3,(H,14,16)
InChIKeyPGOCOHVPSCEWAO-UHFFFAOYSA-N
MW228.34 g/mol
LogP-0.15
Rot. Bonds6

About 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one

5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one (PubChem CID 22381372) has the molecular formula C11H24N4O and a molecular weight of 228.34 g/mol. Its IUPAC name is 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one.

Molecular Properties

Compound Name5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one
PubChem CID22381372
Molecular FormulaC11H24N4O
Molecular Weight228.34 g/mol
Exact Mass228.20
IUPAC Name5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one
SMILESCNCC(C)(CNC)CN1C(=O)NCC1C
InChIInChI=1S/C11H24N4O/c1-9-5-14-10(16)15(9)8-11(2,6-12-3)7-13-4/h9,12-13H,5-8H2,1-4H3,(H,14,16)
InChIKeyPGOCOHVPSCEWAO-UHFFFAOYSA-N
XLogP-0.15
TPSA56.40 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one?
The IUPAC name of 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one (CID 22381372) is 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one.
What is the SMILES notation for 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one?
The canonical SMILES for 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one is CNCC(C)(CNC)CN1C(=O)NCC1C.
What is the InChIKey of 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one?
The InChIKey is PGOCOHVPSCEWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O/c1-9-5-14-10(16)15(9)8-11(2,6-12-3)7-13-4/h9,12-13H,5-8H2,1-4H3,(H,14,16).
What are the key properties of 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one?
5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one has a molecular weight of 228.34 g/mol, XLogP of -0.15, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[2-methyl-3-(methylamino)-2-(methylaminomethyl)propyl]imidazolidin-2-one is sourced from PubChem (CID 22381372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).