6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol

C14H22N2O — CID 82979433

IUPAC6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol
SMILESCCC1(C)CCN(Cc2ccc(O)cn2)CC1
InChIInChI=1S/C14H22N2O/c1-3-14(2)6-8-16(9-7-14)11-12-4-5-13(17)10-15-12/h4-5,10,17H,3,6-9,11H2,1-2H3
InChIKeyUNEDGSWUHXQKTH-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.80
Rot. Bonds3

About 6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol

6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol (PubChem CID 82979433) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol
PubChem CID82979433
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol
SMILESCCC1(C)CCN(Cc2ccc(O)cn2)CC1
InChIInChI=1S/C14H22N2O/c1-3-14(2)6-8-16(9-7-14)11-12-4-5-13(17)10-15-12/h4-5,10,17H,3,6-9,11H2,1-2H3
InChIKeyUNEDGSWUHXQKTH-UHFFFAOYSA-N
XLogP2.80
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(azocan-1-ylmethyl)pyridin-3-ol
CID 82977011
6-[(4-methylpiperidin-1-yl)methyl]pyridin-3-ol
CID 82974194
6-(8-oxa-2-azaspiro[4.5]decan-2-ylmethyl)pyridin-3-ol
CID 113383767
N-[[6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]methyl]ethanamine
CID 106906516
4-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyrimidin-2-amine
CID 112751268
6-[(3,5-dimethylpiperidin-1-yl)methyl]pyridin-3-ol
CID 82975085
[4-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 63888263
6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-3-ol
CID 82974168
2-chloro-5-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-1,3-thiazole
CID 79764716
5-ethyl-2-(pyrrolidin-1-ylmethyl)pyridine
CID 89095451
5-ethyl-2-(piperidin-1-ylmethyl)pyridine
CID 58495459
6-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridin-3-ol
CID 82979220

Frequently Asked Questions

What is the IUPAC name of 6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol?
The IUPAC name of 6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol (CID 82979433) is 6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol.
What is the SMILES notation for 6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol?
The canonical SMILES for 6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol is CCC1(C)CCN(Cc2ccc(O)cn2)CC1.
What is the InChIKey of 6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol?
The InChIKey is UNEDGSWUHXQKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-14(2)6-8-16(9-7-14)11-12-4-5-13(17)10-15-12/h4-5,10,17H,3,6-9,11H2,1-2H3.
What are the key properties of 6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol?
6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol has a molecular weight of 234.34 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]pyridin-3-ol is sourced from PubChem (CID 82979433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).