1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol

C11H22N2O — CID 86323612

IUPAC1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol
SMILESOC1CCN(C[C@H]2CCCCN2)CC1
InChIInChI=1S/C11H22N2O/c14-11-4-7-13(8-5-11)9-10-3-1-2-6-12-10/h10-12,14H,1-9H2/t10-/m1/s1
InChIKeyHREJSORXIAECIH-SNVBAGLBSA-N
MW198.31 g/mol
LogP0.59
Rot. Bonds2

About 1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol

1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol (PubChem CID 86323612) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol
PubChem CID86323612
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol
SMILESOC1CCN(C[C@H]2CCCCN2)CC1
InChIInChI=1S/C11H22N2O/c14-11-4-7-13(8-5-11)9-10-3-1-2-6-12-10/h10-12,14H,1-9H2/t10-/m1/s1
InChIKeyHREJSORXIAECIH-SNVBAGLBSA-N
XLogP0.59
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 7141723
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2-[4-(piperidin-2-ylmethyl)piperazin-1-yl]ethanol;hydrochloride
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2-[(4-methoxypiperidin-1-yl)methyl]azepane
CID 64569369
1-(azepan-2-ylmethyl)-4-methylazepane
CID 64570778
(Z)-but-2-enedioic acid;2-(pyrrolidin-1-ylmethyl)piperidine
CID 70383224
1-(pyrrolidin-2-ylmethyl)piperazine
CID 53406264
1-(piperidin-2-ylmethyl)-4-(2,2,2-trifluoroethyl)piperazine
CID 55139612
4-propan-2-yl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
CID 103495902
[1-[[(2S)-pyrrolidin-2-yl]methyl]piperidin-4-yl]methanamine
CID 130690026

Frequently Asked Questions

What is the IUPAC name of 1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol?
The IUPAC name of 1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol (CID 86323612) is 1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol.
What is the SMILES notation for 1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol?
The canonical SMILES for 1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol is OC1CCN(C[C@H]2CCCCN2)CC1.
What is the InChIKey of 1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol?
The InChIKey is HREJSORXIAECIH-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2O/c14-11-4-7-13(8-5-11)9-10-3-1-2-6-12-10/h10-12,14H,1-9H2/t10-/m1/s1.
What are the key properties of 1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol?
1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol has a molecular weight of 198.31 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(2R)-piperidin-2-yl]methyl]piperidin-4-ol is sourced from PubChem (CID 86323612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).