4-(4-tert-butylpiperidin-1-yl)phenol

C15H23NO — CID 164764149

IUPAC4-(4-tert-butylpiperidin-1-yl)phenol
SMILESCC(C)(C)C1CCN(c2ccc(O)cc2)CC1
InChIInChI=1S/C15H23NO/c1-15(2,3)12-8-10-16(11-9-12)13-4-6-14(17)7-5-13/h4-7,12,17H,8-11H2,1-3H3
InChIKeyQMDFYVPDCBXIKE-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.65
Rot. Bonds1

About 4-(4-tert-butylpiperidin-1-yl)phenol

4-(4-tert-butylpiperidin-1-yl)phenol (PubChem CID 164764149) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-(4-tert-butylpiperidin-1-yl)phenol.

Molecular Properties

Compound Name4-(4-tert-butylpiperidin-1-yl)phenol
PubChem CID164764149
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name4-(4-tert-butylpiperidin-1-yl)phenol
SMILESCC(C)(C)C1CCN(c2ccc(O)cc2)CC1
InChIInChI=1S/C15H23NO/c1-15(2,3)12-8-10-16(11-9-12)13-4-6-14(17)7-5-13/h4-7,12,17H,8-11H2,1-3H3
InChIKeyQMDFYVPDCBXIKE-UHFFFAOYSA-N
XLogP3.65
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylpiperidin-1-yl)phenol?
The IUPAC name of 4-(4-tert-butylpiperidin-1-yl)phenol (CID 164764149) is 4-(4-tert-butylpiperidin-1-yl)phenol.
What is the SMILES notation for 4-(4-tert-butylpiperidin-1-yl)phenol?
The canonical SMILES for 4-(4-tert-butylpiperidin-1-yl)phenol is CC(C)(C)C1CCN(c2ccc(O)cc2)CC1.
What is the InChIKey of 4-(4-tert-butylpiperidin-1-yl)phenol?
The InChIKey is QMDFYVPDCBXIKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-15(2,3)12-8-10-16(11-9-12)13-4-6-14(17)7-5-13/h4-7,12,17H,8-11H2,1-3H3.
What are the key properties of 4-(4-tert-butylpiperidin-1-yl)phenol?
4-(4-tert-butylpiperidin-1-yl)phenol has a molecular weight of 233.36 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylpiperidin-1-yl)phenol is sourced from PubChem (CID 164764149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).