piperidin-3-ol;dihydrochloride

C5H13Cl2NO — CID 67374500

IUPACpiperidin-3-ol;dihydrochloride
SMILESCl.Cl.OC1CCCNC1
InChIInChI=1S/C5H11NO.2ClH/c7-5-2-1-3-6-4-5;;/h5-7H,1-4H2;2*1H
InChIKeyQJMPXNAYMXMVAZ-UHFFFAOYSA-N
MW174.07 g/mol
LogP0.57
Rot. Bonds

About piperidin-3-ol;dihydrochloride

piperidin-3-ol;dihydrochloride (PubChem CID 67374500) has the molecular formula C5H13Cl2NO and a molecular weight of 174.07 g/mol. Its IUPAC name is piperidin-3-ol;dihydrochloride.

Molecular Properties

Compound Namepiperidin-3-ol;dihydrochloride
PubChem CID67374500
Molecular FormulaC5H13Cl2NO
Molecular Weight174.07 g/mol
Exact Mass173.04
IUPAC Namepiperidin-3-ol;dihydrochloride
SMILESCl.Cl.OC1CCCNC1
InChIInChI=1S/C5H11NO.2ClH/c7-5-2-1-3-6-4-5;;/h5-7H,1-4H2;2*1H
InChIKeyQJMPXNAYMXMVAZ-UHFFFAOYSA-N
XLogP0.57
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.07
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperidin-3-ol;dihydrochloride?
The IUPAC name of piperidin-3-ol;dihydrochloride (CID 67374500) is piperidin-3-ol;dihydrochloride.
What is the SMILES notation for piperidin-3-ol;dihydrochloride?
The canonical SMILES for piperidin-3-ol;dihydrochloride is Cl.Cl.OC1CCCNC1.
What is the InChIKey of piperidin-3-ol;dihydrochloride?
The InChIKey is QJMPXNAYMXMVAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.2ClH/c7-5-2-1-3-6-4-5;;/h5-7H,1-4H2;2*1H.
What are the key properties of piperidin-3-ol;dihydrochloride?
piperidin-3-ol;dihydrochloride has a molecular weight of 174.07 g/mol, XLogP of 0.57, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-3-ol;dihydrochloride is sourced from PubChem (CID 67374500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).