4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one

C20H25FN2O2 — CID 57495564

IUPAC4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one
SMILESCC1(c2ccc(F)cc2)CN(C2C3CC4CC2CC(O)(C4)C3)C(=O)N1
InChIInChI=1S/C20H25FN2O2/c1-19(15-2-4-16(21)5-3-15)11-23(18(24)22-19)17-13-6-12-7-14(17)10-20(25,8-12)9-13/h2-5,12-14,17,25H,6-11H2,1H3,(H,22,24)
InChIKeyDSRCGDMMEXRWIP-UHFFFAOYSA-N
MW344.43 g/mol
LogP3.01
Rot. Bonds2

About 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one

4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one (PubChem CID 57495564) has the molecular formula C20H25FN2O2 and a molecular weight of 344.43 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one.

Molecular Properties

Compound Name4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one
PubChem CID57495564
Molecular FormulaC20H25FN2O2
Molecular Weight344.43 g/mol
Exact Mass344.19
IUPAC Name4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one
SMILESCC1(c2ccc(F)cc2)CN(C2C3CC4CC2CC(O)(C4)C3)C(=O)N1
InChIInChI=1S/C20H25FN2O2/c1-19(15-2-4-16(21)5-3-15)11-23(18(24)22-19)17-13-6-12-7-14(17)10-20(25,8-12)9-13/h2-5,12-14,17,25H,6-11H2,1H3,(H,22,24)
InChIKeyDSRCGDMMEXRWIP-UHFFFAOYSA-N
XLogP3.01
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.43
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-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

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one?
The IUPAC name of 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one (CID 57495564) is 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one.
What is the SMILES notation for 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one?
The canonical SMILES for 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one is CC1(c2ccc(F)cc2)CN(C2C3CC4CC2CC(O)(C4)C3)C(=O)N1.
What is the InChIKey of 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one?
The InChIKey is DSRCGDMMEXRWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25FN2O2/c1-19(15-2-4-16(21)5-3-15)11-23(18(24)22-19)17-13-6-12-7-14(17)10-20(25,8-12)9-13/h2-5,12-14,17,25H,6-11H2,1H3,(H,22,24).
What are the key properties of 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one?
4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one has a molecular weight of 344.43 g/mol, XLogP of 3.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-1-(5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one is sourced from PubChem (CID 57495564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).