5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one

C17H32N2O — CID 83271295

IUPAC5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
SMILESCCCC1NC(CC(C)C)C(=O)N1C1C(C)(C)C1(C)C
InChIInChI=1S/C17H32N2O/c1-8-9-13-18-12(10-11(2)3)14(20)19(13)15-16(4,5)17(15,6)7/h11-13,15,18H,8-10H2,1-7H3
InChIKeyDEYUAWROEZKRSK-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.39
Rot. Bonds5

About 5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one

5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one (PubChem CID 83271295) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
PubChem CID83271295
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
SMILESCCCC1NC(CC(C)C)C(=O)N1C1C(C)(C)C1(C)C
InChIInChI=1S/C17H32N2O/c1-8-9-13-18-12(10-11(2)3)14(20)19(13)15-16(4,5)17(15,6)7/h11-13,15,18H,8-10H2,1-7H3
InChIKeyDEYUAWROEZKRSK-UHFFFAOYSA-N
XLogP3.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The IUPAC name of 5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one (CID 83271295) is 5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one.
What is the SMILES notation for 5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The canonical SMILES for 5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one is CCCC1NC(CC(C)C)C(=O)N1C1C(C)(C)C1(C)C.
What is the InChIKey of 5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The InChIKey is DEYUAWROEZKRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-8-9-13-18-12(10-11(2)3)14(20)19(13)15-16(4,5)17(15,6)7/h11-13,15,18H,8-10H2,1-7H3.
What are the key properties of 5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one has a molecular weight of 280.46 g/mol, XLogP of 3.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one is sourced from PubChem (CID 83271295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).