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

C16H30N2O — CID 83270816

IUPAC5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
SMILESCCCC1NC(C(C)C)C(=O)N1C1C(C)(C)C1(C)C
InChIInChI=1S/C16H30N2O/c1-8-9-11-17-12(10(2)3)13(19)18(11)14-15(4,5)16(14,6)7/h10-12,14,17H,8-9H2,1-7H3
InChIKeyWAVPKWNMUBHLBV-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.00
Rot. Bonds4

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

5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one (PubChem CID 83270816) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one.

Molecular Properties

Compound Name5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
PubChem CID83270816
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
SMILESCCCC1NC(C(C)C)C(=O)N1C1C(C)(C)C1(C)C
InChIInChI=1S/C16H30N2O/c1-8-9-11-17-12(10(2)3)13(19)18(11)14-15(4,5)16(14,6)7/h10-12,14,17H,8-9H2,1-7H3
InChIKeyWAVPKWNMUBHLBV-UHFFFAOYSA-N
XLogP3.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-methylpropyl)-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
CID 83271295
3-(oxan-4-yl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83256757
3-(2,4-dimethylcyclohexyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83264222
3-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83250192
3-(oxan-3-yl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83263063
3-(2,2-difluoroethyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83271211
3-octan-4-yl-5-propan-2-yl-2-propylimidazolidin-4-one
CID 106021469
3-(5-methylhexyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83260431
3-[1-(diethylamino)propan-2-yl]-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83249170
5-propan-2-yl-3-(2-propan-2-yloxyethyl)-2-propylimidazolidin-4-one
CID 104767674
3-(7-methyloctyl)-5-propan-2-yl-2-propylimidazolidin-4-one
CID 107819269
3-[(4-methylcyclohexyl)methyl]-5-propan-2-yl-2-propylimidazolidin-4-one
CID 83254528

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The IUPAC name of 5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one (CID 83270816) is 5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one.
What is the SMILES notation for 5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The canonical SMILES for 5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one is CCCC1NC(C(C)C)C(=O)N1C1C(C)(C)C1(C)C.
What is the InChIKey of 5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
The InChIKey is WAVPKWNMUBHLBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-8-9-11-17-12(10(2)3)13(19)18(11)14-15(4,5)16(14,6)7/h10-12,14,17H,8-9H2,1-7H3.
What are the key properties of 5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one?
5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one has a molecular weight of 266.43 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-2-propyl-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one is sourced from PubChem (CID 83270816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).