3-Hydroxypiperidine, (R)-

C5H11NO — CID 2759334

IUPAC(3R)-piperidin-3-ol
SMILESC1C[C@H](CNC1)O
InChIInChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m1/s1
InChIKeyBIWOSRSKDCZIFM-RXMQYKEDSA-N
MW101.15 g/mol
LogP-0.30
Rot. Bonds

About 3-Hydroxypiperidine, (R)-

3-Hydroxypiperidine, (R)- (PubChem CID 2759334) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (3R)-piperidin-3-ol.

Molecular Properties

Compound Name3-Hydroxypiperidine, (R)-
PubChem CID2759334
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(3R)-piperidin-3-ol
SMILESC1C[C@H](CNC1)O
InChIInChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m1/s1
InChIKeyBIWOSRSKDCZIFM-RXMQYKEDSA-N
XLogP-0.30
TPSA32.30 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity56

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-Hydroxypiperidine, (R)-?
The IUPAC name of 3-Hydroxypiperidine, (R)- (CID 2759334) is (3R)-piperidin-3-ol.
What is the SMILES notation for 3-Hydroxypiperidine, (R)-?
The canonical SMILES for 3-Hydroxypiperidine, (R)- is C1C[C@H](CNC1)O.
What is the InChIKey of 3-Hydroxypiperidine, (R)-?
The InChIKey is BIWOSRSKDCZIFM-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m1/s1.
What are the key properties of 3-Hydroxypiperidine, (R)-?
3-Hydroxypiperidine, (R)- has a molecular weight of 101.15 g/mol, XLogP of -0.30, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-Hydroxypiperidine, (R)- is sourced from PubChem (CID 2759334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).