piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol

C15H23NO2 — CID 80559408

IUPACpiperidin-3-yl-(2-propan-2-yloxyphenyl)methanol
SMILESCC(C)Oc1ccccc1C(O)C1CCCNC1
InChIInChI=1S/C15H23NO2/c1-11(2)18-14-8-4-3-7-13(14)15(17)12-6-5-9-16-10-12/h3-4,7-8,11-12,15-17H,5-6,9-10H2,1-2H3
InChIKeyZHUDTGIXYPGCKP-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.51
Rot. Bonds4

About piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol

piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol (PubChem CID 80559408) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol.

Molecular Properties

Compound Namepiperidin-3-yl-(2-propan-2-yloxyphenyl)methanol
PubChem CID80559408
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Namepiperidin-3-yl-(2-propan-2-yloxyphenyl)methanol
SMILESCC(C)Oc1ccccc1C(O)C1CCCNC1
InChIInChI=1S/C15H23NO2/c1-11(2)18-14-8-4-3-7-13(14)15(17)12-6-5-9-16-10-12/h3-4,7-8,11-12,15-17H,5-6,9-10H2,1-2H3
InChIKeyZHUDTGIXYPGCKP-UHFFFAOYSA-N
XLogP2.51
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[fluoro-(2-propan-2-yloxyphenyl)methyl]piperidine
CID 112565466
cyclooctyl-(2-propan-2-yloxyphenyl)methanol
CID 80603247
[2-(aminomethyl)phenyl]-piperidin-3-ylmethanol
CID 115032227
2-[hydroxy(piperidin-3-yl)methyl]benzaldehyde
CID 115031452
(R)-phenyl-[(3S)-piperidin-3-yl]methanol
CID 39238461
(4-methoxy-1H-indol-3-yl)-piperidin-3-ylmethanol
CID 83162965
piperidin-3-yl-(2-propan-2-yloxyphenyl)methanone
CID 116547957
3-piperidin-3-yl-N-(2-propan-2-yloxyphenyl)butanamide
CID 119714859
(4-fluoro-2-methylphenyl)-piperidin-3-ylmethanol
CID 80560290
(5-methyloxolan-3-yl)-(2-propan-2-yloxyphenyl)methanol
CID 115823707
3-[1-(2-cyclohexyloxyphenoxy)ethyl]piperidine
CID 68596370
(2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
CID 115823724

Frequently Asked Questions

What is the IUPAC name of piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol?
The IUPAC name of piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol (CID 80559408) is piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol.
What is the SMILES notation for piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol?
The canonical SMILES for piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol is CC(C)Oc1ccccc1C(O)C1CCCNC1.
What is the InChIKey of piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol?
The InChIKey is ZHUDTGIXYPGCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11(2)18-14-8-4-3-7-13(14)15(17)12-6-5-9-16-10-12/h3-4,7-8,11-12,15-17H,5-6,9-10H2,1-2H3.
What are the key properties of piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol?
piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol has a molecular weight of 249.35 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol is sourced from PubChem (CID 80559408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).