(4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one

C15H22N2O2 — CID 134374848

IUPAC(4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one
SMILESCCCCN1C[C@@H](C)N(OCc2ccccc2)C1=O
InChIInChI=1S/C15H22N2O2/c1-3-4-10-16-11-13(2)17(15(16)18)19-12-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3/t13-/m1/s1
InChIKeyBCZMTFLVTFROTG-CYBMUJFWSA-N
MW262.35 g/mol
LogP3.04
Rot. Bonds6

About (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one

(4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one (PubChem CID 134374848) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one.

Molecular Properties

Compound Name(4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one
PubChem CID134374848
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one
SMILESCCCCN1C[C@@H](C)N(OCc2ccccc2)C1=O
InChIInChI=1S/C15H22N2O2/c1-3-4-10-16-11-13(2)17(15(16)18)19-12-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3/t13-/m1/s1
InChIKeyBCZMTFLVTFROTG-CYBMUJFWSA-N
XLogP3.04
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4R)-4-methyl-1-phenylmethoxyazetidin-2-one
CID 16752815
(2S)-2-[(4R)-4-methyl-2-oxo-3-phenylmethoxyimidazolidin-1-yl]propanoic acid
CID 89169658
4-(2-methylhexyl)-1-phenylmethoxyazetidin-2-one
CID 69338065
(3S,4R)-3,4-dimethyl-1-phenylmethoxyazetidin-2-one
CID 10104396
(4S)-4-benzyl-1-butylimidazolidin-2-one
CID 102070726
(3R,4R)-3-amino-4-ethyl-1-phenylmethoxypyrrolidin-2-one
CID 131201426
(2S,5R)-2-(5-pentyl-1,3,4-oxadiazol-2-yl)-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octan-7-one
CID 158810716
5-(phenylmethoxymethyl)-3-undecyl-1,3-oxazolidin-2-one
CID 2793780
(2S,5R)-7-oxo-N-(2-oxohexyl)-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
CID 157357116
7-oxo-N-(2-oxoheptyl)-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
CID 160870464
(2S,5R)-7-oxo-6-phenylmethoxy-N-propyl-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
CID 166570955
(5R)-7-oxo-N-(2-pentyl-2-azaspiro[3.3]heptan-6-yl)-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
CID 134260477

Frequently Asked Questions

What is the IUPAC name of (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one?
The IUPAC name of (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one (CID 134374848) is (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one.
What is the SMILES notation for (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one?
The canonical SMILES for (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one is CCCCN1C[C@@H](C)N(OCc2ccccc2)C1=O.
What is the InChIKey of (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one?
The InChIKey is BCZMTFLVTFROTG-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-4-10-16-11-13(2)17(15(16)18)19-12-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3/t13-/m1/s1.
What are the key properties of (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one?
(4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one has a molecular weight of 262.35 g/mol, XLogP of 3.04, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one is sourced from PubChem (CID 134374848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).