1-(2-piperidin-4-ylethyl)piperidin-3-ol

C12H24N2O — CID 83821198

IUPAC1-(2-piperidin-4-ylethyl)piperidin-3-ol
SMILESOC1CCCN(CCC2CCNCC2)C1
InChIInChI=1S/C12H24N2O/c15-12-2-1-8-14(10-12)9-5-11-3-6-13-7-4-11/h11-13,15H,1-10H2
InChIKeyNLECTWJKKXZURH-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds3

About 1-(2-piperidin-4-ylethyl)piperidin-3-ol

1-(2-piperidin-4-ylethyl)piperidin-3-ol (PubChem CID 83821198) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(2-piperidin-4-ylethyl)piperidin-3-ol.

Molecular Properties

Compound Name1-(2-piperidin-4-ylethyl)piperidin-3-ol
PubChem CID83821198
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(2-piperidin-4-ylethyl)piperidin-3-ol
SMILESOC1CCCN(CCC2CCNCC2)C1
InChIInChI=1S/C12H24N2O/c15-12-2-1-8-14(10-12)9-5-11-3-6-13-7-4-11/h11-13,15H,1-10H2
InChIKeyNLECTWJKKXZURH-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-(2-piperidin-4-ylethyl)piperidine;dihydrochloride
CID 56831695
N,N-dimethyl-1-(2-piperidin-4-ylethyl)piperidin-3-amine;dihydrochloride
CID 120663622
(3S)-1-[2-[(3S)-piperidin-3-yl]ethyl]pyrrolidin-3-ol
CID 86323422
(3R)-1-(piperidin-4-ylmethyl)pyrrolidin-3-ol
CID 86323280
1-(3-amino-3-methylbutyl)piperidin-3-ol
CID 82405665
1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol
CID 60689916
(3S)-1-(3-aminopropyl)piperidin-3-ol
CID 7183117
(3S)-1-[3-[3-[(3S)-3-hydroxypiperidin-1-yl]propoxy]propyl]piperidin-3-ol
CID 142756274
4-[(3S)-3-hydroxypiperidin-1-yl]-2,2-dimethylbutanenitrile
CID 107225980
4,4-dimethyl-1-(2-piperidin-4-ylethyl)piperidine
CID 62937944
3,5-dimethyl-1-(2-piperidin-4-ylethyl)piperidine
CID 43149903
1-(2-hydrazinylethyl)piperidin-3-ol
CID 130124439

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-4-ylethyl)piperidin-3-ol?
The IUPAC name of 1-(2-piperidin-4-ylethyl)piperidin-3-ol (CID 83821198) is 1-(2-piperidin-4-ylethyl)piperidin-3-ol.
What is the SMILES notation for 1-(2-piperidin-4-ylethyl)piperidin-3-ol?
The canonical SMILES for 1-(2-piperidin-4-ylethyl)piperidin-3-ol is OC1CCCN(CCC2CCNCC2)C1.
What is the InChIKey of 1-(2-piperidin-4-ylethyl)piperidin-3-ol?
The InChIKey is NLECTWJKKXZURH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c15-12-2-1-8-14(10-12)9-5-11-3-6-13-7-4-11/h11-13,15H,1-10H2.
What are the key properties of 1-(2-piperidin-4-ylethyl)piperidin-3-ol?
1-(2-piperidin-4-ylethyl)piperidin-3-ol has a molecular weight of 212.34 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-4-ylethyl)piperidin-3-ol is sourced from PubChem (CID 83821198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).