(1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol

C14H22N2O2 — CID 107393526

IUPAC(1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol
SMILESCOC1(C)CCCN(c2cc([C@H](C)O)ccn2)C1
InChIInChI=1S/C14H22N2O2/c1-11(17)12-5-7-15-13(9-12)16-8-4-6-14(2,10-16)18-3/h5,7,9,11,17H,4,6,8,10H2,1-3H3/t11-,14?/m0/s1
InChIKeyYTDIEMCYDQJGGG-ZSOXZCCMSA-N
MW250.34 g/mol
LogP2.14
Rot. Bonds3

About (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol

(1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol (PubChem CID 107393526) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol
PubChem CID107393526
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name(1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol
SMILESCOC1(C)CCCN(c2cc([C@H](C)O)ccn2)C1
InChIInChI=1S/C14H22N2O2/c1-11(17)12-5-7-15-13(9-12)16-8-4-6-14(2,10-16)18-3/h5,7,9,11,17H,4,6,8,10H2,1-3H3/t11-,14?/m0/s1
InChIKeyYTDIEMCYDQJGGG-ZSOXZCCMSA-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

Analyze (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol with MolForge

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Related Compounds

1-[6-(3-methoxy-3-methylpiperidin-1-yl)-3-pyridinyl]ethanol
CID 107393565
1-[4-[(1S)-1-hydroxyethyl]-2-pyridinyl]-4-methylpiperidin-4-ol
CID 81103809
1-[4-[(1S)-1-aminoethyl]-2-pyridinyl]-3-methylpiperidin-3-ol
CID 104876735
1-[4-[(1R)-1-aminoethyl]-2-pyridinyl]-3-methylpiperidin-3-ol
CID 104876717
(1R)-1-[5-(3-methoxy-3-methylpiperidin-1-yl)-2-pyridinyl]ethanol
CID 107393509
6-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpyridin-3-amine
CID 107390510
1-[2-(2-ethyl-1,4-oxazepan-4-yl)-4-pyridinyl]ethanol
CID 114218551
(1S)-1-[4-(3-methoxy-3-methylpiperidin-1-yl)phenyl]ethanamine
CID 107393087
2-(3-methoxy-3-methylpiperidin-1-yl)pyrimidine-4-carboximidamide
CID 107550754
(1S)-1-[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-4-pyridinyl]ethanol
CID 104921402
1-[2-(azetidin-1-yl)-4-pyridinyl]-N-methylethanamine
CID 130547348
(1R)-1-[2-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-4-pyridinyl]ethanol
CID 82750432

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol?
The IUPAC name of (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol (CID 107393526) is (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol.
What is the SMILES notation for (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol?
The canonical SMILES for (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol is COC1(C)CCCN(c2cc([C@H](C)O)ccn2)C1.
What is the InChIKey of (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol?
The InChIKey is YTDIEMCYDQJGGG-ZSOXZCCMSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(17)12-5-7-15-13(9-12)16-8-4-6-14(2,10-16)18-3/h5,7,9,11,17H,4,6,8,10H2,1-3H3/t11-,14?/m0/s1.
What are the key properties of (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol?
(1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-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 (1S)-1-[2-(3-methoxy-3-methylpiperidin-1-yl)-4-pyridinyl]ethanol is sourced from PubChem (CID 107393526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).