(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol

C13H19NO — CID 10856632

IUPAC(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol
SMILESO[C@@H](C[C@@H]1CCCCN1)c1ccccc1
InChIInChI=1S/C13H19NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13-/m0/s1
InChIKeyOPZVPQVONVBYTF-STQMWFEESA-N
MW205.30 g/mol
LogP2.25
Rot. Bonds3

About (1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol

(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol (PubChem CID 10856632) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol.

Molecular Properties

Compound Name(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol
PubChem CID10856632
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol
SMILESO[C@@H](C[C@@H]1CCCCN1)c1ccccc1
InChIInChI=1S/C13H19NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13-/m0/s1
InChIKeyOPZVPQVONVBYTF-STQMWFEESA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-2-[(2R)-azepan-2-yl]-1-phenylethanol
CID 95788130
(1S)-2-[(2R)-azepan-2-yl]-1-phenylethanol
CID 95788131
1-(4-fluorophenyl)-2-piperidin-2-ylethanol
CID 79559666
2-(azocan-2-yl)-1-(4-chlorophenyl)ethanol
CID 114239649
1-(3-chlorophenyl)-2-piperidin-2-ylethanol
CID 79559914
2-(azepan-2-yl)-1-(3-fluorophenyl)ethanol
CID 79560091
1-(4-aminophenyl)-2-pyrrolidin-2-ylethanol
CID 84674533
1-(3-bromophenyl)-2-pyrrolidin-2-ylethanol
CID 79560834
1-(3-methylphenyl)-2-pyrrolidin-2-ylethanol
CID 79559902
1-phenyl-2-(1-pyrrolidin-2-ylpropan-2-ylamino)ethanol
CID 79540027
1-(4-ethylphenyl)-2-pyrrolidin-2-ylethanol
CID 79559738
3,3-diphenyl-1-piperidin-2-ylbutan-2-ol
CID 22237347

Frequently Asked Questions

What is the IUPAC name of (1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol?
The IUPAC name of (1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol (CID 10856632) is (1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol.
What is the SMILES notation for (1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol?
The canonical SMILES for (1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol is O[C@@H](C[C@@H]1CCCCN1)c1ccccc1.
What is the InChIKey of (1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol?
The InChIKey is OPZVPQVONVBYTF-STQMWFEESA-N. The full InChI is InChI=1S/C13H19NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-3,6-7,12-15H,4-5,8-10H2/t12-,13-/m0/s1.
What are the key properties of (1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol?
(1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol has a molecular weight of 205.30 g/mol, XLogP of 2.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-phenyl-2-[(2S)-piperidin-2-yl]ethanol is sourced from PubChem (CID 10856632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).