(4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol

C14H21NO — CID 766368

IUPAC(4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol
SMILESCN1CC[C@@](O)(c2ccccc2)C(C)(C)C1
InChIInChI=1S/C14H21NO/c1-13(2)11-15(3)10-9-14(13,16)12-7-5-4-6-8-12/h4-8,16H,9-11H2,1-3H3/t14-/m1/s1
InChIKeyULHMJMVAPSQRBO-CQSZACIVSA-N
MW219.33 g/mol
LogP2.24
Rot. Bonds1

About (4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol

(4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol (PubChem CID 766368) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is (4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol.

Molecular Properties

Compound Name(4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol
PubChem CID766368
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name(4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol
SMILESCN1CC[C@@](O)(c2ccccc2)C(C)(C)C1
InChIInChI=1S/C14H21NO/c1-13(2)11-15(3)10-9-14(13,16)12-7-5-4-6-8-12/h4-8,16H,9-11H2,1-3H3/t14-/m1/s1
InChIKeyULHMJMVAPSQRBO-CQSZACIVSA-N
XLogP2.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol?
The IUPAC name of (4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol (CID 766368) is (4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol.
What is the SMILES notation for (4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol?
The canonical SMILES for (4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol is CN1CC[C@@](O)(c2ccccc2)C(C)(C)C1.
What is the InChIKey of (4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol?
The InChIKey is ULHMJMVAPSQRBO-CQSZACIVSA-N. The full InChI is InChI=1S/C14H21NO/c1-13(2)11-15(3)10-9-14(13,16)12-7-5-4-6-8-12/h4-8,16H,9-11H2,1-3H3/t14-/m1/s1.
What are the key properties of (4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol?
(4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol has a molecular weight of 219.33 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol is sourced from PubChem (CID 766368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).