(1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol

C16H25NO2 — CID 107912832

IUPAC(1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol
SMILESC[C@@H](O)c1cccc(OCCC2CCCCN2C)c1
InChIInChI=1S/C16H25NO2/c1-13(18)14-6-5-8-16(12-14)19-11-9-15-7-3-4-10-17(15)2/h5-6,8,12-13,15,18H,3-4,7,9-11H2,1-2H3/t13-,15?/m1/s1
InChIKeyOXUQNPJXZOPTLU-AFYYWNPRSA-N
MW263.38 g/mol
LogP2.99
Rot. Bonds5

About (1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol

(1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol (PubChem CID 107912832) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is (1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol
PubChem CID107912832
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name(1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol
SMILESC[C@@H](O)c1cccc(OCCC2CCCCN2C)c1
InChIInChI=1S/C16H25NO2/c1-13(18)14-6-5-8-16(12-14)19-11-9-15-7-3-4-10-17(15)2/h5-6,8,12-13,15,18H,3-4,7,9-11H2,1-2H3/t13-,15?/m1/s1
InChIKeyOXUQNPJXZOPTLU-AFYYWNPRSA-N
XLogP2.99
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-methoxyphenoxy)ethyl]-1-methylpiperidine
CID 70628177
(1R)-1-[2-fluoro-4-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol
CID 107912877
(1R)-1-[3-(2-pyrrolidin-1-ylethoxy)phenyl]ethanol
CID 78934419
1-methyl-2-(2-phenoxyethyl)piperidine
CID 23339547
2-[2-(3-ethylphenoxy)ethyl]-1-methylpiperidine
CID 103616830
[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]methanamine
CID 106485036
3-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]prop-2-yn-1-ol
CID 107913130
3-[2-(1-methylpyrrolidin-2-yl)ethoxy]benzoic acid
CID 102823660
1-[3-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]ethanone
CID 79168162
4-[4-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]butan-2-ol
CID 107912801
3-[2-(1-methylpiperidin-2-yl)ethoxy]benzenecarboximidamide
CID 107912530
2-(1-methylpiperidin-2-yl)ethyl 2-(3-aminophenoxy)acetate
CID 107913344

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol (CID 107912832) is (1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol is C[C@@H](O)c1cccc(OCCC2CCCCN2C)c1.
What is the InChIKey of (1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol?
The InChIKey is OXUQNPJXZOPTLU-AFYYWNPRSA-N. The full InChI is InChI=1S/C16H25NO2/c1-13(18)14-6-5-8-16(12-14)19-11-9-15-7-3-4-10-17(15)2/h5-6,8,12-13,15,18H,3-4,7,9-11H2,1-2H3/t13-,15?/m1/s1.
What are the key properties of (1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol?
(1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol has a molecular weight of 263.38 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol is sourced from PubChem (CID 107912832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).