4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol

C15H28N2O — CID 114460137

IUPAC4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol
SMILESCC(C)(C)C1=CCN(CC2(O)CCNCC2)CC1
InChIInChI=1S/C15H28N2O/c1-14(2,3)13-4-10-17(11-5-13)12-15(18)6-8-16-9-7-15/h4,16,18H,5-12H2,1-3H3
InChIKeyHEPIRHVKWGBJSE-UHFFFAOYSA-N
MW252.40 g/mol
LogP1.78
Rot. Bonds2

About 4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol

4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol (PubChem CID 114460137) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol
PubChem CID114460137
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol
SMILESCC(C)(C)C1=CCN(CC2(O)CCNCC2)CC1
InChIInChI=1S/C15H28N2O/c1-14(2,3)13-4-10-17(11-5-13)12-15(18)6-8-16-9-7-15/h4,16,18H,5-12H2,1-3H3
InChIKeyHEPIRHVKWGBJSE-UHFFFAOYSA-N
XLogP1.78
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-[[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]piperidin-4-ol
CID 114489984
1-[2-(Cyclohexen-1-yl)ethyl]-4-(methylaminomethyl)piperidin-4-ol
CID 95462753
3-(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)-4-methylpiperidin-4-ol
CID 114249783
4-[(4-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol
CID 114460113
4-{[(1,5-Dimethylhex-4-en-1-yl)amino]methyl}-1-methylpiperidin-4-ol
CID 131903414

Frequently Asked Questions

What is the IUPAC name of 4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol?
The IUPAC name of 4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol (CID 114460137) is 4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol.
What is the SMILES notation for 4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol?
The canonical SMILES for 4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol is CC(C)(C)C1=CCN(CC2(O)CCNCC2)CC1.
What is the InChIKey of 4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol?
The InChIKey is HEPIRHVKWGBJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-14(2,3)13-4-10-17(11-5-13)12-15(18)6-8-16-9-7-15/h4,16,18H,5-12H2,1-3H3.
What are the key properties of 4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol?
4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol has a molecular weight of 252.40 g/mol, XLogP of 1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-tert-butyl-3,6-dihydro-2H-pyridin-1-yl)methyl]piperidin-4-ol is sourced from PubChem (CID 114460137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).