(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol

C13H19NO — CID 10726933

IUPAC(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol
SMILESOC[C@H](c1ccccc1)[C@H]1CCCCN1
InChIInChI=1S/C13H19NO/c15-10-12(11-6-2-1-3-7-11)13-8-4-5-9-14-13/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13-/m1/s1
InChIKeyIKNCLLOBJQVKNP-CHWSQXEVSA-N
MW205.30 g/mol
LogP1.90
Rot. Bonds3

About (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol

(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol (PubChem CID 10726933) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol.

Molecular Properties

Compound Name(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol
PubChem CID10726933
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol
SMILESOC[C@H](c1ccccc1)[C@H]1CCCCN1
InChIInChI=1S/C13H19NO/c15-10-12(11-6-2-1-3-7-11)13-8-4-5-9-14-13/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13-/m1/s1
InChIKeyIKNCLLOBJQVKNP-CHWSQXEVSA-N
XLogP1.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-Benzyl-4-piperidinol
CID 98152
4-Phenylpiperidin-4-ol
CID 96387
2-Piperidineacetic acid, alpha-phenyl-
CID 86863
4-Phenylpiperidine-4-methanol
CID 77896
Piperidinium, 1-(3-hydroxy-5-methyl-4-phenylhexyl)-1-methyl-, bromide (1:1)
CID 10619
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
Benzenepentanol, delta-amino-
CID 99992
(3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol
CID 9855829
Phenyl(piperidin-2-yl)methanol
CID 225581
4-Hydroxy-5-phenyltetrahydro-1,3-oxazin-2-one
CID 21350392
(+/-)-threo-Ritalinol methyl ether
CID 16719668

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol?
The IUPAC name of (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol (CID 10726933) is (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol.
What is the SMILES notation for (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol?
The canonical SMILES for (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol is OC[C@H](c1ccccc1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol?
The InChIKey is IKNCLLOBJQVKNP-CHWSQXEVSA-N. The full InChI is InChI=1S/C13H19NO/c15-10-12(11-6-2-1-3-7-11)13-8-4-5-9-14-13/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13-/m1/s1.
What are the key properties of (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol?
(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol has a molecular weight of 205.30 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol is sourced from PubChem (CID 10726933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).