(4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one

C10H11ClN2O — CID 130642849

IUPAC(4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one
SMILESCc1ccc([C@@H]2CNC(=O)N2)cc1Cl
InChIInChI=1S/C10H11ClN2O/c1-6-2-3-7(4-8(6)11)9-5-12-10(14)13-9/h2-4,9H,5H2,1H3,(H2,12,13,14)/t9-/m0/s1
InChIKeyMPDKDEMTBBQNOL-VIFPVBQESA-N
MW210.66 g/mol
LogP2.00
Rot. Bonds1

About (4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one

(4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one (PubChem CID 130642849) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is (4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one.

Molecular Properties

Compound Name(4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one
PubChem CID130642849
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name(4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one
SMILESCc1ccc([C@@H]2CNC(=O)N2)cc1Cl
InChIInChI=1S/C10H11ClN2O/c1-6-2-3-7(4-8(6)11)9-5-12-10(14)13-9/h2-4,9H,5H2,1H3,(H2,12,13,14)/t9-/m0/s1
InChIKeyMPDKDEMTBBQNOL-VIFPVBQESA-N
XLogP2.00
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-(3-chloro-4-methylphenyl)aziridine
CID 55263390
(4S)-4-[4-chloro-3-(trifluoromethyl)phenyl]imidazolidin-2-one
CID 171252733
4-(3-chloro-4-methylphenyl)-1,3-oxazolidin-2-one
CID 106819070
(2R)-2-(3-chloro-4-methylphenyl)azetidine;hydrochloride
CID 171197250
(4S)-4-(2-chloro-6-methylphenyl)imidazolidin-2-one
CID 131150939
4-(2-methyl-1,3-benzoxazol-6-yl)imidazolidin-2-one
CID 116855847
4-(2-chloro-5-fluoro-4-methylphenyl)imidazolidin-2-one
CID 116855884
(4R)-4-(4-hydroxyphenyl)imidazolidin-2-one
CID 130739851
4-[(4S)-2-oxoimidazolidin-4-yl]benzoic acid
CID 131480890
(4R)-4-(3-bromo-4-fluorophenyl)imidazolidin-2-one
CID 130723631
(4R)-4-(3-hydroxyphenyl)imidazolidin-2-one
CID 131198796
5-amino-6-(3-chloro-4-methylphenyl)piperidin-2-one
CID 106818871

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one?
The IUPAC name of (4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one (CID 130642849) is (4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one.
What is the SMILES notation for (4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one?
The canonical SMILES for (4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one is Cc1ccc([C@@H]2CNC(=O)N2)cc1Cl.
What is the InChIKey of (4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one?
The InChIKey is MPDKDEMTBBQNOL-VIFPVBQESA-N. The full InChI is InChI=1S/C10H11ClN2O/c1-6-2-3-7(4-8(6)11)9-5-12-10(14)13-9/h2-4,9H,5H2,1H3,(H2,12,13,14)/t9-/m0/s1.
What are the key properties of (4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one?
(4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one has a molecular weight of 210.66 g/mol, XLogP of 2.00, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(3-chloro-4-methylphenyl)imidazolidin-2-one is sourced from PubChem (CID 130642849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).