[1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol

C12H24N2O — CID 80554337

IUPAC[1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol
SMILESOCC1CCN(CC2CCCNC2)CC1
InChIInChI=1S/C12H24N2O/c15-10-11-3-6-14(7-4-11)9-12-2-1-5-13-8-12/h11-13,15H,1-10H2
InChIKeyFJHUOXOJDQBGNG-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.69
Rot. Bonds3

About [1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol

[1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol (PubChem CID 80554337) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol
PubChem CID80554337
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol
SMILESOCC1CCN(CC2CCCNC2)CC1
InChIInChI=1S/C12H24N2O/c15-10-11-3-6-14(7-4-11)9-12-2-1-5-13-8-12/h11-13,15H,1-10H2
InChIKeyFJHUOXOJDQBGNG-UHFFFAOYSA-N
XLogP0.69
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 ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[[(3S)-piperidin-3-yl]methyl]piperazin-1-yl]ethanol
CID 86323269
piperidin-3-ylmethanol
CID 161361606
N,N-dimethyl-1-[1-(piperidin-3-ylmethyl)piperidin-4-yl]methanamine;hydrochloride
CID 120847679
5-[[(3S)-piperidin-3-yl]methyl]-1,2,5-dithiazepane
CID 130659365
(3R)-1-(piperidin-3-ylmethyl)pyrrolidin-3-ol;hydrochloride
CID 130662876
4-tert-butyl-1-[[(3R)-piperidin-3-yl]methyl]piperidine;ethane
CID 166490138
1-[[(3R)-1-[[(3S)-piperidin-3-yl]methyl]pyrrolidin-3-yl]methyl]piperidine-4-carboxamide
CID 177096923
1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine
CID 58880458
4-(dimethoxymethyl)-1-(piperidin-3-ylmethyl)piperidine
CID 174255823
1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol
CID 86323550
1-(piperidin-3-ylmethyl)-4-(1,2,4-triazol-1-ylmethyl)piperidine
CID 120851129
3-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]piperidine
CID 63169624

Frequently Asked Questions

What is the IUPAC name of [1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol (CID 80554337) is [1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol is OCC1CCN(CC2CCCNC2)CC1.
What is the InChIKey of [1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol?
The InChIKey is FJHUOXOJDQBGNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c15-10-11-3-6-14(7-4-11)9-12-2-1-5-13-8-12/h11-13,15H,1-10H2.
What are the key properties of [1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol?
[1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol has a molecular weight of 212.34 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(piperidin-3-ylmethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 80554337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).