3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid

C10H19NO3 — CID 29295033

IUPAC3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid
SMILESO=C(O)CCN1CCCC[C@@H]1CCO
InChIInChI=1S/C10H19NO3/c12-8-5-9-3-1-2-6-11(9)7-4-10(13)14/h9,12H,1-8H2,(H,13,14)/t9-/m1/s1
InChIKeyMKHHCBWBSWRYSJ-SECBINFHSA-N
MW201.27 g/mol
LogP0.70
Rot. Bonds5

About 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid

3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid (PubChem CID 29295033) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid.

Molecular Properties

Compound Name3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid
PubChem CID29295033
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid
SMILESO=C(O)CCN1CCCC[C@@H]1CCO
InChIInChI=1S/C10H19NO3/c12-8-5-9-3-1-2-6-11(9)7-4-10(13)14/h9,12H,1-8H2,(H,13,14)/t9-/m1/s1
InChIKeyMKHHCBWBSWRYSJ-SECBINFHSA-N
XLogP0.70
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2S)-2-(hydroxymethyl)piperidin-1-yl]propanoic acid
CID 94161350
3-[2-(3-methylbutyl)piperidin-1-yl]propanoic acid
CID 119994332
6-[2-(2-hydroxyethyl)piperidin-1-yl]hexan-1-ol
CID 103737919
2-[1-(3-methylbut-3-enyl)piperidin-2-yl]ethanol
CID 114448957
4-[2-(3-hydroxypropyl)pyrrolidin-1-yl]butanoic acid
CID 62466874
3-[2-(2-methylpropyl)azepan-1-yl]propanoic acid
CID 119137915
2-(1-octylpiperidin-2-yl)ethanol
CID 62020097
3-[(2R)-2-(ethoxymethyl)piperidin-1-yl]propanoic acid
CID 129323089
2-[1-(3-fluoropropyl)piperidin-2-yl]ethanol
CID 81113088
2-[(2S)-1-ethylpiperidin-2-yl]ethanol
CID 26365884
3-[(2R)-2-benzylpiperidin-1-yl]propanoic acid
CID 97214231
1-(2-fluorophenyl)-3-[2-(2-hydroxyethyl)piperidin-1-yl]propan-1-one
CID 62618678

Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid?
The IUPAC name of 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid (CID 29295033) is 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid.
What is the SMILES notation for 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid?
The canonical SMILES for 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid is O=C(O)CCN1CCCC[C@@H]1CCO.
What is the InChIKey of 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid?
The InChIKey is MKHHCBWBSWRYSJ-SECBINFHSA-N. The full InChI is InChI=1S/C10H19NO3/c12-8-5-9-3-1-2-6-11(9)7-4-10(13)14/h9,12H,1-8H2,(H,13,14)/t9-/m1/s1.
What are the key properties of 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid?
3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid has a molecular weight of 201.27 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]propanoic acid is sourced from PubChem (CID 29295033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).