4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol

C15H21NO — CID 612147

IUPAC4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol
SMILESCC1(C)C=C(c2ccc(O)cc2)CC(C)(C)N1
InChIInChI=1S/C15H21NO/c1-14(2)9-12(10-15(3,4)16-14)11-5-7-13(17)8-6-11/h5-9,16-17H,10H2,1-4H3
InChIKeyOMZWFKGBMAAUGV-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.33
Rot. Bonds1

About 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol

4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol (PubChem CID 612147) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol.

Molecular Properties

Compound Name4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol
PubChem CID612147
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol
SMILESCC1(C)C=C(c2ccc(O)cc2)CC(C)(C)N1
InChIInChI=1S/C15H21NO/c1-14(2)9-12(10-15(3,4)16-14)11-5-7-13(17)8-6-11/h5-9,16-17H,10H2,1-4H3
InChIKeyOMZWFKGBMAAUGV-UHFFFAOYSA-N
XLogP3.33
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol?
The IUPAC name of 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol (CID 612147) is 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol.
What is the SMILES notation for 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol?
The canonical SMILES for 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol is CC1(C)C=C(c2ccc(O)cc2)CC(C)(C)N1.
What is the InChIKey of 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol?
The InChIKey is OMZWFKGBMAAUGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-14(2)9-12(10-15(3,4)16-14)11-5-7-13(17)8-6-11/h5-9,16-17H,10H2,1-4H3.
What are the key properties of 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol?
4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol has a molecular weight of 231.34 g/mol, XLogP of 3.33, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)phenol is sourced from PubChem (CID 612147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).