4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one

C15H27N3O — CID 116981933

IUPAC4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one
SMILESCNC1CCC(N2CC(C3CCC3)N(C)C2=O)CC1
InChIInChI=1S/C15H27N3O/c1-16-12-6-8-13(9-7-12)18-10-14(11-4-3-5-11)17(2)15(18)19/h11-14,16H,3-10H2,1-2H3
InChIKeySDQBFIHQQSUGDE-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.05
Rot. Bonds3

About 4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one

4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one (PubChem CID 116981933) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one.

Molecular Properties

Compound Name4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one
PubChem CID116981933
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one
SMILESCNC1CCC(N2CC(C3CCC3)N(C)C2=O)CC1
InChIInChI=1S/C15H27N3O/c1-16-12-6-8-13(9-7-12)18-10-14(11-4-3-5-11)17(2)15(18)19/h11-14,16H,3-10H2,1-2H3
InChIKeySDQBFIHQQSUGDE-UHFFFAOYSA-N
XLogP2.05
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one?
The IUPAC name of 4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one (CID 116981933) is 4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one.
What is the SMILES notation for 4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one?
The canonical SMILES for 4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one is CNC1CCC(N2CC(C3CCC3)N(C)C2=O)CC1.
What is the InChIKey of 4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one?
The InChIKey is SDQBFIHQQSUGDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-16-12-6-8-13(9-7-12)18-10-14(11-4-3-5-11)17(2)15(18)19/h11-14,16H,3-10H2,1-2H3.
What are the key properties of 4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one?
4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one has a molecular weight of 265.40 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclobutyl-3-methyl-1-[4-(methylamino)cyclohexyl]imidazolidin-2-one is sourced from PubChem (CID 116981933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).