3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol

C15H23NO — CID 134380041

IUPAC3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol
SMILESCC(C)N1CCC(O)(c2ccccc2)C(C)C1
InChIInChI=1S/C15H23NO/c1-12(2)16-10-9-15(17,13(3)11-16)14-7-5-4-6-8-14/h4-8,12-13,17H,9-11H2,1-3H3
InChIKeyCDBNCRWGAAULGL-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.62
Rot. Bonds2

About 3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol

3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol (PubChem CID 134380041) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol.

Molecular Properties

Compound Name3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol
PubChem CID134380041
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol
SMILESCC(C)N1CCC(O)(c2ccccc2)C(C)C1
InChIInChI=1S/C15H23NO/c1-12(2)16-10-9-15(17,13(3)11-16)14-7-5-4-6-8-14/h4-8,12-13,17H,9-11H2,1-3H3
InChIKeyCDBNCRWGAAULGL-UHFFFAOYSA-N
XLogP2.62
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol?
The IUPAC name of 3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol (CID 134380041) is 3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol.
What is the SMILES notation for 3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol?
The canonical SMILES for 3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol is CC(C)N1CCC(O)(c2ccccc2)C(C)C1.
What is the InChIKey of 3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol?
The InChIKey is CDBNCRWGAAULGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(2)16-10-9-15(17,13(3)11-16)14-7-5-4-6-8-14/h4-8,12-13,17H,9-11H2,1-3H3.
What are the key properties of 3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol?
3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol has a molecular weight of 233.36 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-phenyl-1-propan-2-ylpiperidin-4-ol is sourced from PubChem (CID 134380041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).