(1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol

C9H19NO2 — CID 129386330

IUPAC(1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol
SMILESC[C@@H](O)C1CCN(CCO)CC1
InChIInChI=1S/C9H19NO2/c1-8(12)9-2-4-10(5-3-9)6-7-11/h8-9,11-12H,2-7H2,1H3/t8-/m1/s1
InChIKeyKKSVOGOZOBJDCS-MRVPVSSYSA-N
MW173.26 g/mol
LogP0.07
Rot. Bonds3

About (1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol

(1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol (PubChem CID 129386330) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is (1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol
PubChem CID129386330
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name(1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol
SMILESC[C@@H](O)C1CCN(CCO)CC1
InChIInChI=1S/C9H19NO2/c1-8(12)9-2-4-10(5-3-9)6-7-11/h8-9,11-12H,2-7H2,1H3/t8-/m1/s1
InChIKeyKKSVOGOZOBJDCS-MRVPVSSYSA-N
XLogP0.07
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 ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-ethylpiperidin-4-yl)ethanol
CID 588327
1-[1-[2-(2-hydroxyethoxy)ethyl]piperidin-4-yl]ethanol
CID 103684371
1-(1-heptylpiperidin-4-yl)ethanol
CID 103688705
1-[1-[3-(propan-2-ylamino)propyl]piperidin-4-yl]ethanol
CID 106837078
1-[4-(1-hydroxyethyl)piperidin-1-yl]-4,4-dimethylpentan-3-one
CID 103578354
1-[1-[2-(2-chloroethoxy)ethyl]piperidin-4-yl]ethanol
CID 106837357
1-[1-(2-piperidin-1-ylethyl)pyrrolidin-3-yl]ethanol
CID 112628491
ethane;2-(4-ethylpiperidin-1-yl)ethanol
CID 143029211
1-[1-(2-phenylethyl)piperidin-4-yl]ethanol
CID 103656947
6-(4-propan-2-ylpiperidin-1-yl)hexan-1-ol
CID 103738002
3-[[4-(1-hydroxyethyl)piperidin-1-yl]methyl]pentan-3-ol
CID 103935797
1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyrrolidin-2-one
CID 111114050

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol?
The IUPAC name of (1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol (CID 129386330) is (1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol.
What is the SMILES notation for (1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol?
The canonical SMILES for (1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol is C[C@@H](O)C1CCN(CCO)CC1.
What is the InChIKey of (1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol?
The InChIKey is KKSVOGOZOBJDCS-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-8(12)9-2-4-10(5-3-9)6-7-11/h8-9,11-12H,2-7H2,1H3/t8-/m1/s1.
What are the key properties of (1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol?
(1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol has a molecular weight of 173.26 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[1-(2-hydroxyethyl)piperidin-4-yl]ethanol is sourced from PubChem (CID 129386330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).