1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol

C16H25NO — CID 615982

IUPAC1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol
SMILESCC1CN(C(C)(C)C)CC(O)(c2ccccc2)C1
InChIInChI=1S/C16H25NO/c1-13-10-16(18,14-8-6-5-7-9-14)12-17(11-13)15(2,3)4/h5-9,13,18H,10-12H2,1-4H3
InChIKeyOSDDHJSLXVQDID-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.01
Rot. Bonds1

About 1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol

1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol (PubChem CID 615982) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is 1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol.

Molecular Properties

Compound Name1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol
PubChem CID615982
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol
SMILESCC1CN(C(C)(C)C)CC(O)(c2ccccc2)C1
InChIInChI=1S/C16H25NO/c1-13-10-16(18,14-8-6-5-7-9-14)12-17(11-13)15(2,3)4/h5-9,13,18H,10-12H2,1-4H3
InChIKeyOSDDHJSLXVQDID-UHFFFAOYSA-N
XLogP3.01
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol?
The IUPAC name of 1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol (CID 615982) is 1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol.
What is the SMILES notation for 1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol?
The canonical SMILES for 1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol is CC1CN(C(C)(C)C)CC(O)(c2ccccc2)C1.
What is the InChIKey of 1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol?
The InChIKey is OSDDHJSLXVQDID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-13-10-16(18,14-8-6-5-7-9-14)12-17(11-13)15(2,3)4/h5-9,13,18H,10-12H2,1-4H3.
What are the key properties of 1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol?
1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol has a molecular weight of 247.38 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-5-methyl-3-phenylpiperidin-3-ol is sourced from PubChem (CID 615982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).