1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one

C15H22N2O2 — CID 117410785

IUPAC1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one
SMILESCC(C)N1CCN(c2ccc(C(C)(C)O)cc2)C1=O
InChIInChI=1S/C15H22N2O2/c1-11(2)16-9-10-17(14(16)18)13-7-5-12(6-8-13)15(3,4)19/h5-8,11,19H,9-10H2,1-4H3
InChIKeyFRJSSJJVRWHXOV-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.56
Rot. Bonds3

About 1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one

1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one (PubChem CID 117410785) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one.

Molecular Properties

Compound Name1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one
PubChem CID117410785
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one
SMILESCC(C)N1CCN(c2ccc(C(C)(C)O)cc2)C1=O
InChIInChI=1S/C15H22N2O2/c1-11(2)16-9-10-17(14(16)18)13-7-5-12(6-8-13)15(3,4)19/h5-8,11,19H,9-10H2,1-4H3
InChIKeyFRJSSJJVRWHXOV-UHFFFAOYSA-N
XLogP2.56
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one?
The IUPAC name of 1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one (CID 117410785) is 1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one.
What is the SMILES notation for 1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one?
The canonical SMILES for 1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one is CC(C)N1CCN(c2ccc(C(C)(C)O)cc2)C1=O.
What is the InChIKey of 1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one?
The InChIKey is FRJSSJJVRWHXOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(2)16-9-10-17(14(16)18)13-7-5-12(6-8-13)15(3,4)19/h5-8,11,19H,9-10H2,1-4H3.
What are the key properties of 1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one?
1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one has a molecular weight of 262.35 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-hydroxypropan-2-yl)phenyl]-3-propan-2-ylimidazolidin-2-one is sourced from PubChem (CID 117410785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).