(1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol

C9H19NO2 — CID 129414162

IUPAC(1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol
SMILESC[C@@H](O)[C@@H]1CCCCN1CCO
InChIInChI=1S/C9H19NO2/c1-8(12)9-4-2-3-5-10(9)6-7-11/h8-9,11-12H,2-7H2,1H3/t8-,9+/m1/s1
InChIKeyOBNZDKDIGAWWBV-BDAKNGLRSA-N
MW173.26 g/mol
LogP0.21
Rot. Bonds3

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

(1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol (PubChem CID 129414162) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is (1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol
PubChem CID129414162
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name(1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol
SMILESC[C@@H](O)[C@@H]1CCCCN1CCO
InChIInChI=1S/C9H19NO2/c1-8(12)9-4-2-3-5-10(9)6-7-11/h8-9,11-12H,2-7H2,1H3/t8-,9+/m1/s1
InChIKeyOBNZDKDIGAWWBV-BDAKNGLRSA-N
XLogP0.21
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[(2R)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol
CID 129414164
(1S)-1-[(2R)-1-(2-propan-2-yloxyethyl)piperidin-2-yl]ethanol
CID 98759209
(1R)-1-[(2R)-1-(2-bromoprop-2-enyl)piperidin-2-yl]ethanol
CID 95321469
(1S)-1-[(2S)-1-(2-bromoprop-2-enyl)piperidin-2-yl]ethanol
CID 95321466
1-[1-[2-(3-methylcyclohexyl)ethyl]piperidin-2-yl]ethanol
CID 154850465
N-ethyl-3-[2-(1-hydroxyethyl)piperidin-1-yl]propanamide
CID 111107076
3-[2-(1-hydroxyethyl)piperidin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 111107028
1-[1-(2-azidoethyl)pyrrolidin-2-yl]ethanol
CID 121201711
1-[1-[3-(1-methylpyrazol-4-yl)propyl]piperidin-2-yl]ethanol
CID 111107030
1-[1-(1H-pyrrol-3-ylmethyl)piperidin-2-yl]ethanol
CID 115882687
tert-butyl 2-[2-(1-hydroxyethyl)piperidin-1-yl]acetate
CID 111106840
6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol
CID 107701936

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol?
The IUPAC name of (1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol (CID 129414162) is (1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol.
What is the SMILES notation for (1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol?
The canonical SMILES for (1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol is C[C@@H](O)[C@@H]1CCCCN1CCO.
What is the InChIKey of (1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol?
The InChIKey is OBNZDKDIGAWWBV-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H19NO2/c1-8(12)9-4-2-3-5-10(9)6-7-11/h8-9,11-12H,2-7H2,1H3/t8-,9+/m1/s1.
What are the key properties of (1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol?
(1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol has a molecular weight of 173.26 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 129414162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).