3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid

C13H25NO3 — CID 79356125

IUPAC3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid
SMILESCC(C)(O)CCN1CCCC(CCC(=O)O)C1
InChIInChI=1S/C13H25NO3/c1-13(2,17)7-9-14-8-3-4-11(10-14)5-6-12(15)16/h11,17H,3-10H2,1-2H3,(H,15,16)
InChIKeyCNMXBQSSDDJDQQ-UHFFFAOYSA-N
MW243.35 g/mol
LogP1.72
Rot. Bonds6

About 3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid

3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid (PubChem CID 79356125) has the molecular formula C13H25NO3 and a molecular weight of 243.35 g/mol. Its IUPAC name is 3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid.

Molecular Properties

Compound Name3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid
PubChem CID79356125
Molecular FormulaC13H25NO3
Molecular Weight243.35 g/mol
Exact Mass243.18
IUPAC Name3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid
SMILESCC(C)(O)CCN1CCCC(CCC(=O)O)C1
InChIInChI=1S/C13H25NO3/c1-13(2,17)7-9-14-8-3-4-11(10-14)5-6-12(15)16/h11,17H,3-10H2,1-2H3,(H,15,16)
InChIKeyCNMXBQSSDDJDQQ-UHFFFAOYSA-N
XLogP1.72
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(2-cyclopentylethyl)piperidin-3-yl]propanoic acid
CID 114191537
3-[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-3-yl]propanoic acid
CID 82892323
3-[1-(2-hydroxy-2-methylbutyl)piperidin-3-yl]propanoic acid
CID 114494868
4-[3-(ethylaminomethyl)piperidin-1-yl]-2-methylbutan-2-ol
CID 79354793
1-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]ethanone
CID 79355581
4-[3-[(cyclopropylamino)methyl]piperidin-1-yl]-2-methylbutan-2-ol
CID 79354897
4-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-methylbutan-2-ol
CID 115679530
3-[1-[2-(4-methylphenyl)ethyl]piperidin-3-yl]propanoic acid
CID 122101094
3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoic acid
CID 2756824
3-[1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-yl]propanoic acid
CID 82892628
2-[1-(3-cyano-3-methylbutyl)piperidin-3-yl]acetic acid
CID 65250925
3-[3-(fluoromethyl)piperidin-1-yl]propanoic acid
CID 121200949

Frequently Asked Questions

What is the IUPAC name of 3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid?
The IUPAC name of 3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid (CID 79356125) is 3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid.
What is the SMILES notation for 3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid?
The canonical SMILES for 3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid is CC(C)(O)CCN1CCCC(CCC(=O)O)C1.
What is the InChIKey of 3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid?
The InChIKey is CNMXBQSSDDJDQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO3/c1-13(2,17)7-9-14-8-3-4-11(10-14)5-6-12(15)16/h11,17H,3-10H2,1-2H3,(H,15,16).
What are the key properties of 3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid?
3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid has a molecular weight of 243.35 g/mol, XLogP of 1.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(3-hydroxy-3-methylbutyl)piperidin-3-yl]propanoic acid is sourced from PubChem (CID 79356125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).