(5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione

C19H24N2O4 — CID 2694541

IUPAC(5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione
SMILESCOc1ccc(C(C)=O)cc1CN1C(=O)N[C@H](C2CCCCC2)C1=O
InChIInChI=1S/C19H24N2O4/c1-12(22)14-8-9-16(25-2)15(10-14)11-21-18(23)17(20-19(21)24)13-6-4-3-5-7-13/h8-10,13,17H,3-7,11H2,1-2H3,(H,20,24)/t17-/m1/s1
InChIKeyDZABZWWIWXHPCK-QGZVFWFLSA-N
MW344.41 g/mol
LogP2.90
Rot. Bonds5

About (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione

(5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione (PubChem CID 2694541) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione
PubChem CID2694541
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name(5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione
SMILESCOc1ccc(C(C)=O)cc1CN1C(=O)N[C@H](C2CCCCC2)C1=O
InChIInChI=1S/C19H24N2O4/c1-12(22)14-8-9-16(25-2)15(10-14)11-21-18(23)17(20-19(21)24)13-6-4-3-5-7-13/h8-10,13,17H,3-7,11H2,1-2H3,(H,20,24)/t17-/m1/s1
InChIKeyDZABZWWIWXHPCK-QGZVFWFLSA-N
XLogP2.90
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione 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

1-[(5-acetyl-2-methoxyphenyl)methyl]-3,4-dimethylpyrrolidine-2,5-dione
CID 79179153
(5S)-5-cyclohexyl-3-[(3-fluoro-4-methoxyphenyl)methyl]imidazolidine-2,4-dione
CID 2633906
3-[(5-acetyl-2-methoxyphenyl)methyl]-5,5-dicyclopropylimidazolidine-2,4-dione
CID 51106612
1-[(5-acetyl-2-methoxyphenyl)methyl]piperidine-4-carbaldehyde
CID 62656647
2-[(5-acetyl-2-methoxyphenyl)methyl]-5,6-dichloroisoindole-1,3-dione
CID 2648987
1-[(5-acetyl-2-methoxyphenyl)methyl]pyrrolidin-2-one
CID 62019174
1-[4-methoxy-3-(piperazin-1-ylmethyl)phenyl]ethanone
CID 43237144
1-[4-methoxy-3-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]ethanone
CID 103714072
1-[(5-acetyl-2-methoxyphenyl)methyl]-3-cyclopropylimidazol-2-one
CID 80579970
1-[3-[(2,5-dimethylpiperazin-1-yl)methyl]-4-methoxyphenyl]ethanone
CID 64980172
1-[3-[[(3R)-3-aminopiperidin-1-yl]methyl]-4-methoxyphenyl]ethanone
CID 102977480
1-[4-methoxy-3-[(2-methylpiperazin-1-yl)methyl]phenyl]ethanone
CID 62673685

Frequently Asked Questions

What is the IUPAC name of (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione?
The IUPAC name of (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione (CID 2694541) is (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione is COc1ccc(C(C)=O)cc1CN1C(=O)N[C@H](C2CCCCC2)C1=O.
What is the InChIKey of (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione?
The InChIKey is DZABZWWIWXHPCK-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-12(22)14-8-9-16(25-2)15(10-14)11-21-18(23)17(20-19(21)24)13-6-4-3-5-7-13/h8-10,13,17H,3-7,11H2,1-2H3,(H,20,24)/t17-/m1/s1.
What are the key properties of (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione?
(5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione has a molecular weight of 344.41 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-cyclohexylimidazolidine-2,4-dione is sourced from PubChem (CID 2694541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).