4-(1,3-dimethylimidazolidin-2-yl)phenol

C11H16N2O — CID 3068526

IUPAC4-(1,3-dimethylimidazolidin-2-yl)phenol
SMILESCN1CCN(C)C1c1ccc(O)cc1
InChIInChI=1S/C11H16N2O/c1-12-7-8-13(2)11(12)9-3-5-10(14)6-4-9/h3-6,11,14H,7-8H2,1-2H3
InChIKeyUNGVPPUVXDSRGH-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.27
Rot. Bonds1

About 4-(1,3-dimethylimidazolidin-2-yl)phenol

4-(1,3-dimethylimidazolidin-2-yl)phenol (PubChem CID 3068526) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(1,3-dimethylimidazolidin-2-yl)phenol.

Molecular Properties

Compound Name4-(1,3-dimethylimidazolidin-2-yl)phenol
PubChem CID3068526
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(1,3-dimethylimidazolidin-2-yl)phenol
SMILESCN1CCN(C)C1c1ccc(O)cc1
InChIInChI=1S/C11H16N2O/c1-12-7-8-13(2)11(12)9-3-5-10(14)6-4-9/h3-6,11,14H,7-8H2,1-2H3
InChIKeyUNGVPPUVXDSRGH-UHFFFAOYSA-N
XLogP1.27
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1,3-dimethylimidazolidin-2-yl)phenol?
The IUPAC name of 4-(1,3-dimethylimidazolidin-2-yl)phenol (CID 3068526) is 4-(1,3-dimethylimidazolidin-2-yl)phenol.
What is the SMILES notation for 4-(1,3-dimethylimidazolidin-2-yl)phenol?
The canonical SMILES for 4-(1,3-dimethylimidazolidin-2-yl)phenol is CN1CCN(C)C1c1ccc(O)cc1.
What is the InChIKey of 4-(1,3-dimethylimidazolidin-2-yl)phenol?
The InChIKey is UNGVPPUVXDSRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-12-7-8-13(2)11(12)9-3-5-10(14)6-4-9/h3-6,11,14H,7-8H2,1-2H3.
What are the key properties of 4-(1,3-dimethylimidazolidin-2-yl)phenol?
4-(1,3-dimethylimidazolidin-2-yl)phenol has a molecular weight of 192.26 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-dimethylimidazolidin-2-yl)phenol is sourced from PubChem (CID 3068526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).