(3R)-5,5-diphenylpiperidin-3-ol

C17H19NO — CID 138980849

IUPAC(3R)-5,5-diphenylpiperidin-3-ol
SMILESO[C@H]1CNCC(c2ccccc2)(c2ccccc2)C1
InChIInChI=1S/C17H19NO/c19-16-11-17(13-18-12-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,18-19H,11-13H2/t16-/m1/s1
InChIKeyVGTTUCQMMSKRMU-MRXNPFEDSA-N
MW253.35 g/mol
LogP2.33
Rot. Bonds2

About (3R)-5,5-diphenylpiperidin-3-ol

(3R)-5,5-diphenylpiperidin-3-ol (PubChem CID 138980849) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is (3R)-5,5-diphenylpiperidin-3-ol.

Molecular Properties

Compound Name(3R)-5,5-diphenylpiperidin-3-ol
PubChem CID138980849
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Name(3R)-5,5-diphenylpiperidin-3-ol
SMILESO[C@H]1CNCC(c2ccccc2)(c2ccccc2)C1
InChIInChI=1S/C17H19NO/c19-16-11-17(13-18-12-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,18-19H,11-13H2/t16-/m1/s1
InChIKeyVGTTUCQMMSKRMU-MRXNPFEDSA-N
XLogP2.33
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-Phenylpiperidine-4-methanol
CID 77896
Benzyl alcohol, alpha-(phenethylamino)methyl-
CID 20118
Bicyclo(2.2.1)heptan-2-ylmethanamine hydrochloride
CID 135027
(2R)-1-[[(3S,6S)-6-benzhydrylpiperidin-3-yl]amino]-3-phenylpropan-2-ol
CID 16040321
1-(3-Iodo-phenyl)-3-(4-phenyl-piperidin-1-yl)-propan-2-ol
CID 15230466
(S)-1-[(3S,6S)-6-benzhydrylpiperidin-3-ylamino)-3-phenylpropan-2-ol
CID 44450675
{4-(2-phenylethyl)-1-[(2E)-3-phenyl-2-propen-1-yl]-4-piperidinyl}methanol
CID 23723787
(2S,3R,4R,5R,6R)-2-methyl-6-(3-phenylpropyl)piperidine-3,4,5-triol
CID 73292087
(1S)-1-cyclohexyl-3-[(3R,4R)-3,4-dimethyl-4-phenylpiperidin-1-yl]propan-1-ol
CID 118711887
trans-(1R,2R)-2-(4,4-diphenylpiperidin-1-yl)cyclohexan-1-ol
CID 122181169
7-(3-phenylpropylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
CID 155523114
7-(4-phenylbutylamino)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
CID 155550422

Frequently Asked Questions

What is the IUPAC name of (3R)-5,5-diphenylpiperidin-3-ol?
The IUPAC name of (3R)-5,5-diphenylpiperidin-3-ol (CID 138980849) is (3R)-5,5-diphenylpiperidin-3-ol.
What is the SMILES notation for (3R)-5,5-diphenylpiperidin-3-ol?
The canonical SMILES for (3R)-5,5-diphenylpiperidin-3-ol is O[C@H]1CNCC(c2ccccc2)(c2ccccc2)C1.
What is the InChIKey of (3R)-5,5-diphenylpiperidin-3-ol?
The InChIKey is VGTTUCQMMSKRMU-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H19NO/c19-16-11-17(13-18-12-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16,18-19H,11-13H2/t16-/m1/s1.
What are the key properties of (3R)-5,5-diphenylpiperidin-3-ol?
(3R)-5,5-diphenylpiperidin-3-ol has a molecular weight of 253.35 g/mol, XLogP of 2.33, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-5,5-diphenylpiperidin-3-ol is sourced from PubChem (CID 138980849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).