(4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one

C11H14N2O2 — CID 171252808

IUPAC(4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one
SMILESCOc1ccc([C@H]2CNC(=O)N2)c(C)c1
InChIInChI=1S/C11H14N2O2/c1-7-5-8(15-2)3-4-9(7)10-6-12-11(14)13-10/h3-5,10H,6H2,1-2H3,(H2,12,13,14)/t10-/m1/s1
InChIKeyBCXWZTLGILUITG-SNVBAGLBSA-N
MW206.25 g/mol
LogP1.36
Rot. Bonds2

About (4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one

(4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one (PubChem CID 171252808) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is (4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name(4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one
PubChem CID171252808
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name(4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one
SMILESCOc1ccc([C@H]2CNC(=O)N2)c(C)c1
InChIInChI=1S/C11H14N2O2/c1-7-5-8(15-2)3-4-9(7)10-6-12-11(14)13-10/h3-5,10H,6H2,1-2H3,(H2,12,13,14)/t10-/m1/s1
InChIKeyBCXWZTLGILUITG-SNVBAGLBSA-N
XLogP1.36
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-methoxy-2-methylphenyl)azetidine
CID 130623728
(4R)-4-(2,3-dimethoxyphenyl)imidazolidin-2-one
CID 171252494
(2S)-2-(4-methoxy-2-methylphenyl)azepane
CID 26189003
(4S)-4-(2-hydroxy-3-methoxyphenyl)imidazolidin-2-one
CID 131302642
(4R)-4-(2,6-dimethoxyphenyl)imidazolidin-2-one
CID 171252504
4-(5-tert-butyl-2-methylphenyl)imidazolidin-2-one
CID 116855787
4,6-dichloro-2-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole
CID 3987920
2-(2,4-dimethylphenyl)-5-methoxy-2,3-dihydro-1H-indole
CID 4046261
4-(4-methoxy-2-methylphenyl)azepane
CID 83261173
(4R)-4-[2-hydroxy-5-(trifluoromethoxy)phenyl]imidazolidin-2-one
CID 171252592
(3S)-3-(4-methoxy-2-methylphenyl)-1-methylpyrrolidine-2,5-dione
CID 101365658
(4S)-4-(2-bromo-4-chlorophenyl)imidazolidin-2-one
CID 130613636

Frequently Asked Questions

What is the IUPAC name of (4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one?
The IUPAC name of (4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one (CID 171252808) is (4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one.
What is the SMILES notation for (4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one?
The canonical SMILES for (4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one is COc1ccc([C@H]2CNC(=O)N2)c(C)c1.
What is the InChIKey of (4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one?
The InChIKey is BCXWZTLGILUITG-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-7-5-8(15-2)3-4-9(7)10-6-12-11(14)13-10/h3-5,10H,6H2,1-2H3,(H2,12,13,14)/t10-/m1/s1.
What are the key properties of (4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one?
(4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one has a molecular weight of 206.25 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(4-methoxy-2-methylphenyl)imidazolidin-2-one is sourced from PubChem (CID 171252808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).