1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol

C15H23NO2 — CID 54148570

IUPAC1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol
SMILESCOc1ccc(CC(O)CC2CCNCC2)cc1
InChIInChI=1S/C15H23NO2/c1-18-15-4-2-12(3-5-15)10-14(17)11-13-6-8-16-9-7-13/h2-5,13-14,16-17H,6-11H2,1H3
InChIKeyOGCKFNVMTIQGNP-UHFFFAOYSA-N
MW249.35 g/mol
LogP1.99
Rot. Bonds5

About 1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol

1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol (PubChem CID 54148570) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol
PubChem CID54148570
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol
SMILESCOc1ccc(CC(O)CC2CCNCC2)cc1
InChIInChI=1S/C15H23NO2/c1-18-15-4-2-12(3-5-15)10-14(17)11-13-6-8-16-9-7-13/h2-5,13-14,16-17H,6-11H2,1H3
InChIKeyOGCKFNVMTIQGNP-UHFFFAOYSA-N
XLogP1.99
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxyphenyl)-2-piperidin-4-ylethanol
CID 84698858
1-(4-methylphenoxy)-3-piperidin-4-ylpropan-2-ol
CID 135249199
(2S)-1-methoxy-3-(4-methoxyphenyl)propan-2-ol
CID 101107331
hydron;4-[3-(4-methoxyphenyl)propyl]piperidine;chloride
CID 50986949
4-[(4-methoxyphenoxy)methyl]piperidine;hydrochloride
CID 23724366
N-[(4-methoxyphenyl)methyl]piperidin-4-amine;dihydrochloride
CID 53255554
2-(4-methoxyphenoxy)-1-pyrrolidin-3-ylethanol
CID 117237470
1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61375521
1-amino-3-(4-methoxyphenyl)propan-2-ol;hydrochloride
CID 67019748
1-(4-methoxyphenyl)pentan-2-ol
CID 61375325
[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol
CID 82341647
1-(2-bromo-3-cyclohexylpropyl)-4-methoxybenzene
CID 63544491

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol?
The IUPAC name of 1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol (CID 54148570) is 1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol.
What is the SMILES notation for 1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol?
The canonical SMILES for 1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol is COc1ccc(CC(O)CC2CCNCC2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol?
The InChIKey is OGCKFNVMTIQGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-18-15-4-2-12(3-5-15)10-14(17)11-13-6-8-16-9-7-13/h2-5,13-14,16-17H,6-11H2,1H3.
What are the key properties of 1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol?
1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol has a molecular weight of 249.35 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-3-piperidin-4-ylpropan-2-ol is sourced from PubChem (CID 54148570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).