1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol

C14H22N2O2 — CID 107393565

IUPAC1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol
SMILESCOC1(C)CCCN(c2ccc(C(C)O)cn2)C1
InChIInChI=1S/C14H22N2O2/c1-11(17)12-5-6-13(15-9-12)16-8-4-7-14(2,10-16)18-3/h5-6,9,11,17H,4,7-8,10H2,1-3H3
InChIKeyLHDKOIDAFPUKPA-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.14
Rot. Bonds3

About 1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol

1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol (PubChem CID 107393565) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol
PubChem CID107393565
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol
SMILESCOC1(C)CCCN(c2ccc(C(C)O)cn2)C1
InChIInChI=1S/C14H22N2O2/c1-11(17)12-5-6-13(15-9-12)16-8-4-7-14(2,10-16)18-3/h5-6,9,11,17H,4,7-8,10H2,1-3H3
InChIKeyLHDKOIDAFPUKPA-UHFFFAOYSA-N
XLogP2.14
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol
CID 107393526
(1R)-1-[5-(3-methoxy-3-methylpiperidin-1-yl)-2-pyridinyl]ethanol
CID 107393509
1-[5-[(1R)-1-aminoethyl]-2-pyridinyl]-3-methylpiperidin-3-ol
CID 104876737
(1S)-1-[4-(3-methoxy-3-methylpiperidin-1-yl)phenyl]ethanamine
CID 107393087
6-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpyridin-3-amine
CID 107390510
1-(6-morpholin-4-yl-3-pyridinyl)ethanol
CID 79886021
3-chloro-2-(chloromethyl)-6-(3-methoxy-3-methylpiperidin-1-yl)pyridine
CID 107394378
1-[6-(3-methoxy-3-methylpiperidin-1-yl)pyridazin-3-yl]-N-methylmethanamine
CID 107395284
1-[1-[5-[(1R)-1-hydroxyethyl]-2-pyridinyl]pyrrolidin-3-yl]ethanol
CID 103942856
(1R)-1-[3-bromo-4-(3-methoxy-3-methylpiperidin-1-yl)phenyl]ethanamine
CID 107393114
1-[3-chloro-4-(3-methoxy-3-methylpiperidin-1-yl)phenyl]-N-methylethanamine
CID 107393135
3-methyl-1-(5-propan-2-yl-2-pyridinyl)azetidin-3-ol
CID 176651247

Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol?
The IUPAC name of 1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol (CID 107393565) is 1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol.
What is the SMILES notation for 1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol?
The canonical SMILES for 1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol is COC1(C)CCCN(c2ccc(C(C)O)cn2)C1.
What is the InChIKey of 1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol?
The InChIKey is LHDKOIDAFPUKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(17)12-5-6-13(15-9-12)16-8-4-7-14(2,10-16)18-3/h5-6,9,11,17H,4,7-8,10H2,1-3H3.
What are the key properties of 1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol?
1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol has a molecular weight of 250.34 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol is sourced from PubChem (CID 107393565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).