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

C17H26N2O2 — CID 68903652

IUPAC1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one
SMILESCC1CN(C2C3CC4CC2C(C2CC2)C(O)(C4)C3)C(=O)N1
InChIInChI=1S/C17H26N2O2/c1-9-8-19(16(20)18-9)15-12-4-10-5-13(15)14(11-2-3-11)17(21,6-10)7-12/h9-15,21H,2-8H2,1H3,(H,18,20)
InChIKeyAEBIPBIIPNREJC-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.98
Rot. Bonds2

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

1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one (PubChem CID 68903652) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one
PubChem CID68903652
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one
SMILESCC1CN(C2C3CC4CC2C(C2CC2)C(O)(C4)C3)C(=O)N1
InChIInChI=1S/C17H26N2O2/c1-9-8-19(16(20)18-9)15-12-4-10-5-13(15)14(11-2-3-11)17(21,6-10)7-12/h9-15,21H,2-8H2,1H3,(H,18,20)
InChIKeyAEBIPBIIPNREJC-UHFFFAOYSA-N
XLogP1.98
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(4-cyclopropyl-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 1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one?
The IUPAC name of 1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one (CID 68903652) is 1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one.
What is the SMILES notation for 1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one?
The canonical SMILES for 1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one is CC1CN(C2C3CC4CC2C(C2CC2)C(O)(C4)C3)C(=O)N1.
What is the InChIKey of 1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one?
The InChIKey is AEBIPBIIPNREJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-9-8-19(16(20)18-9)15-12-4-10-5-13(15)14(11-2-3-11)17(21,6-10)7-12/h9-15,21H,2-8H2,1H3,(H,18,20).
What are the key properties of 1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one?
1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one has a molecular weight of 290.41 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropyl-5-hydroxy-2-adamantyl)-4-methylimidazolidin-2-one is sourced from PubChem (CID 68903652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).