1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one

C21H40N4O — CID 20574166

IUPAC1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one
SMILESCC1(C)CC(N2CCN(C3CC(C)(C)NC(C)(C)C3)C2=O)CC(C)(C)N1
InChIInChI=1S/C21H40N4O/c1-18(2)11-15(12-19(3,4)22-18)24-9-10-25(17(24)26)16-13-20(5,6)23-21(7,8)14-16/h15-16,22-23H,9-14H2,1-8H3
InChIKeyFMVQXSCBNLRPKZ-UHFFFAOYSA-N
MW364.58 g/mol
LogP3.34
Rot. Bonds2

About 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one

1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one (PubChem CID 20574166) has the molecular formula C21H40N4O and a molecular weight of 364.58 g/mol. Its IUPAC name is 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one.

Molecular Properties

Compound Name1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one
PubChem CID20574166
Molecular FormulaC21H40N4O
Molecular Weight364.58 g/mol
Exact Mass364.32
IUPAC Name1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one
SMILESCC1(C)CC(N2CCN(C3CC(C)(C)NC(C)(C)C3)C2=O)CC(C)(C)N1
InChIInChI=1S/C21H40N4O/c1-18(2)11-15(12-19(3,4)22-18)24-9-10-25(17(24)26)16-13-20(5,6)23-21(7,8)14-16/h15-16,22-23H,9-14H2,1-8H3
InChIKeyFMVQXSCBNLRPKZ-UHFFFAOYSA-N
XLogP3.34
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.58
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one?
The IUPAC name of 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one (CID 20574166) is 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one.
What is the SMILES notation for 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one?
The canonical SMILES for 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one is CC1(C)CC(N2CCN(C3CC(C)(C)NC(C)(C)C3)C2=O)CC(C)(C)N1.
What is the InChIKey of 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one?
The InChIKey is FMVQXSCBNLRPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H40N4O/c1-18(2)11-15(12-19(3,4)22-18)24-9-10-25(17(24)26)16-13-20(5,6)23-21(7,8)14-16/h15-16,22-23H,9-14H2,1-8H3.
What are the key properties of 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one?
1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one has a molecular weight of 364.58 g/mol, XLogP of 3.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)imidazolidin-2-one is sourced from PubChem (CID 20574166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).