1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol

C12H24N2O — CID 119054544

IUPAC1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol
SMILESCN1CCC(O)C(CC2CCNCC2)C1
InChIInChI=1S/C12H24N2O/c1-14-7-4-12(15)11(9-14)8-10-2-5-13-6-3-10/h10-13,15H,2-9H2,1H3
InChIKeyFXUPCOUPIFDJHY-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.69
Rot. Bonds2

About 1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol

1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol (PubChem CID 119054544) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol.

Molecular Properties

Compound Name1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol
PubChem CID119054544
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol
SMILESCN1CCC(O)C(CC2CCNCC2)C1
InChIInChI=1S/C12H24N2O/c1-14-7-4-12(15)11(9-14)8-10-2-5-13-6-3-10/h10-13,15H,2-9H2,1H3
InChIKeyFXUPCOUPIFDJHY-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
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

(4R)-3-(hydroxymethyl)-1-methylpiperidin-4-ol
CID 142983672
4-(cyclopentylmethyl)-1-methylpyrrolidin-3-ol
CID 145293090
(3R,4S)-1-amino-3-(cyclopropylmethyl)piperidin-4-ol
CID 129495551
1-(2-aminoethyl)-3-(cyclopropylmethyl)piperidin-4-ol
CID 121203017
(3S,4S)-3-(cyclopropylmethyl)piperidin-4-ol
CID 129393768
3-(piperidin-4-ylmethyl)-1-azabicyclo[2.2.2]octane
CID 86262815
4-(piperidin-4-ylmethyl)piperidine
CID 14123199
(3R,4S)-1-(3-aminopropyl)-3-(cyclopropylmethyl)piperidin-4-ol
CID 129497955
[1-methyl-2-(piperidin-4-ylmethyl)pyrrolidin-3-yl]methanamine
CID 82612828
2-amino-1-[3-(cyclopropylmethyl)-4-hydroxypiperidin-1-yl]ethanone
CID 121203025
N-[(1-methylpyrrolidin-3-yl)methyl]-2-piperidin-4-ylacetamide
CID 60855593
1-[(3S,4R)-4-hydroxy-3-methylpiperidin-1-yl]-2-piperidin-4-ylethanone
CID 129394622

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol?
The IUPAC name of 1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol (CID 119054544) is 1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol.
What is the SMILES notation for 1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol?
The canonical SMILES for 1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol is CN1CCC(O)C(CC2CCNCC2)C1.
What is the InChIKey of 1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol?
The InChIKey is FXUPCOUPIFDJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14-7-4-12(15)11(9-14)8-10-2-5-13-6-3-10/h10-13,15H,2-9H2,1H3.
What are the key properties of 1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol?
1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol has a molecular weight of 212.34 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(piperidin-4-ylmethyl)piperidin-4-ol is sourced from PubChem (CID 119054544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).