1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol

C16H25NO2 — CID 43503527

IUPAC1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol
SMILESCCC(O)c1ccccc1OCCN1CCCCC1
InChIInChI=1S/C16H25NO2/c1-2-15(18)14-8-4-5-9-16(14)19-13-12-17-10-6-3-7-11-17/h4-5,8-9,15,18H,2-3,6-7,10-13H2,1H3
InChIKeyGFOGNNLAMSFXOC-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.99
Rot. Bonds6

About 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol

1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol (PubChem CID 43503527) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol.

Molecular Properties

Compound Name1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol
PubChem CID43503527
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol
SMILESCCC(O)c1ccccc1OCCN1CCCCC1
InChIInChI=1S/C16H25NO2/c1-2-15(18)14-8-4-5-9-16(14)19-13-12-17-10-6-3-7-11-17/h4-5,8-9,15,18H,2-3,6-7,10-13H2,1H3
InChIKeyGFOGNNLAMSFXOC-UHFFFAOYSA-N
XLogP2.99
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

1-[2-(2-propan-2-ylphenoxy)ethyl]piperidine
CID 58154732
(1R)-1-[2-(3-pyrrolidin-1-ylpropoxy)phenyl]ethanol
CID 63364786
2-[2-[(1S)-1-hydroxypropyl]phenoxy]-1-piperidin-1-ylethanone
CID 78930779
1-[2-(2-methoxyphenoxy)ethyl]piperidine
CID 867242
1-[4-(2-propan-2-ylphenoxy)butyl]piperidine;hydrochloride
CID 2865485
(1S)-1-(2-hexoxyphenyl)propan-1-ol
CID 78930140
1-(2-heptoxyphenyl)propan-1-ol
CID 43503487
1-[2-(2-methylphenoxy)ethyl]azepane;hydrochloride
CID 71576016
(1S)-1-(2-heptoxyphenyl)propan-1-ol
CID 78944609
1-[2-(2-phenylethoxy)phenyl]-2-piperidin-1-ylethanol
CID 57295801
3-(4-ethylpiperazin-1-yl)-1-(2-propoxyphenyl)propan-1-ol
CID 82105545
(1S)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-1-ol
CID 78933445

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol?
The IUPAC name of 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol (CID 43503527) is 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol.
What is the SMILES notation for 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol?
The canonical SMILES for 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol is CCC(O)c1ccccc1OCCN1CCCCC1.
What is the InChIKey of 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol?
The InChIKey is GFOGNNLAMSFXOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-2-15(18)14-8-4-5-9-16(14)19-13-12-17-10-6-3-7-11-17/h4-5,8-9,15,18H,2-3,6-7,10-13H2,1H3.
What are the key properties of 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol?
1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol has a molecular weight of 263.38 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-ol is sourced from PubChem (CID 43503527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).