(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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Related Compounds

Biperiden
CID 2381
Trihexyphenidyl
CID 5572
Procyclidine
CID 4919
Pridinol
CID 4904
Trihexyphenidyl Hydrochloride
CID 66007
Diphenidol
CID 3055
Diphenidol Hydrochloride
CID 66266
Biperiden Hydrochloride
CID 92151
Procyclidine hydrochloride
CID 207841
Cycrimine
CID 2911
Tridihexethyl
CID 20299
Pridinol mesylate
CID 165542

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).