4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine

C15H21NO2 — CID 156722278

IUPAC4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine
SMILESc1ccc(C2CCNCC2)c(O[C@@H]2CCOC2)c1
InChIInChI=1S/C15H21NO2/c1-2-4-15(18-13-7-10-17-11-13)14(3-1)12-5-8-16-9-6-12/h1-4,12-13,16H,5-11H2/t13-/m1/s1
InChIKeyXDSLEAWCPHWRTH-CYBMUJFWSA-N
MW247.34 g/mol
LogP2.32
Rot. Bonds3

About 4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine

4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine (PubChem CID 156722278) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine.

Molecular Properties

Compound Name4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine
PubChem CID156722278
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine
SMILESc1ccc(C2CCNCC2)c(O[C@@H]2CCOC2)c1
InChIInChI=1S/C15H21NO2/c1-2-4-15(18-13-7-10-17-11-13)14(3-1)12-5-8-16-9-6-12/h1-4,12-13,16H,5-11H2/t13-/m1/s1
InChIKeyXDSLEAWCPHWRTH-CYBMUJFWSA-N
XLogP2.32
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-cyclopentyloxyphenyl)piperidine
CID 156722248
(3R)-3-(2-piperidin-4-ylphenoxy)piperidine
CID 58817373
3-[2-(oxan-4-yloxy)phenyl]piperidine
CID 117408165
4-[3-chloro-4-(oxolan-3-yloxy)phenyl]piperidine
CID 117452446
2-(oxolan-3-yloxy)-4-piperidin-4-ylaniline
CID 164888733
(3S)-3-(2-methoxyphenoxy)oxolane
CID 141103497
4-(2-methoxyphenyl)piperidine
CID 544738
1-[2-(oxolan-3-yloxy)phenyl]cyclopropan-1-ol
CID 117314326
2-methyl-3-(oxolan-3-yloxy)phenol
CID 63556982
3-[3-chloro-4-(oxolan-3-yloxy)phenyl]pyrrolidine
CID 117423041
4-(2-ethenoxyphenyl)piperidine
CID 143297729
4-[2-(trifluoromethoxy)phenyl]piperidine
CID 58808055

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine?
The IUPAC name of 4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine (CID 156722278) is 4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine.
What is the SMILES notation for 4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine?
The canonical SMILES for 4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine is c1ccc(C2CCNCC2)c(O[C@@H]2CCOC2)c1.
What is the InChIKey of 4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine?
The InChIKey is XDSLEAWCPHWRTH-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H21NO2/c1-2-4-15(18-13-7-10-17-11-13)14(3-1)12-5-8-16-9-6-12/h1-4,12-13,16H,5-11H2/t13-/m1/s1.
What are the key properties of 4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine?
4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine has a molecular weight of 247.34 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(3R)-oxolan-3-yl]oxyphenyl]piperidine is sourced from PubChem (CID 156722278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).