4-[1-(3-methoxypiperidin-1-yl)propyl]phenol

C15H23NO2 — CID 102969248

IUPAC4-[1-(3-methoxypiperidin-1-yl)propyl]phenol
SMILESCCC(c1ccc(O)cc1)N1CCCC(OC)C1
InChIInChI=1S/C15H23NO2/c1-3-15(12-6-8-13(17)9-7-12)16-10-4-5-14(11-16)18-2/h6-9,14-15,17H,3-5,10-11H2,1-2H3
InChIKeyHWEFEBCJLKSLTL-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.95
Rot. Bonds4

About 4-[1-(3-methoxypiperidin-1-yl)propyl]phenol

4-[1-(3-methoxypiperidin-1-yl)propyl]phenol (PubChem CID 102969248) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 4-[1-(3-methoxypiperidin-1-yl)propyl]phenol.

Molecular Properties

Compound Name4-[1-(3-methoxypiperidin-1-yl)propyl]phenol
PubChem CID102969248
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name4-[1-(3-methoxypiperidin-1-yl)propyl]phenol
SMILESCCC(c1ccc(O)cc1)N1CCCC(OC)C1
InChIInChI=1S/C15H23NO2/c1-3-15(12-6-8-13(17)9-7-12)16-10-4-5-14(11-16)18-2/h6-9,14-15,17H,3-5,10-11H2,1-2H3
InChIKeyHWEFEBCJLKSLTL-UHFFFAOYSA-N
XLogP2.95
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxypiperidin-1-yl)-3-phenylpropanethioamide
CID 102958108
2-(3,4-dimethylphenyl)-2-(3-methoxypiperidin-1-yl)ethanamine
CID 102965080
4-[1-(2-propan-2-ylpyrrolidin-1-yl)propyl]phenol
CID 82983105
4-[1-(3-aminoazetidin-1-yl)propyl]phenol
CID 65244836
4-[1-[4-(1-aminoethyl)piperidin-1-yl]propyl]phenol
CID 63595309
1-[1-(4-methylphenyl)propyl]piperidin-3-amine
CID 61297923
2-[3-(difluoromethyl)phenyl]-2-(3-methoxypiperidin-1-yl)ethanamine
CID 102965275
4-[1-(4-butan-2-ylpiperazin-1-yl)propyl]phenol
CID 82979976
2-(3-methoxypiperidin-1-yl)-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 102965130
1-(4-ethylphenyl)-2-(3-methoxypiperidin-1-yl)-N-methylpropan-1-amine
CID 102965616
2-(2,6-dichlorophenyl)-2-(3-methoxypiperidin-1-yl)ethanamine
CID 102965160
methanol;3-methoxy-1-propan-2-ylpiperidine
CID 172576314

Frequently Asked Questions

What is the IUPAC name of 4-[1-(3-methoxypiperidin-1-yl)propyl]phenol?
The IUPAC name of 4-[1-(3-methoxypiperidin-1-yl)propyl]phenol (CID 102969248) is 4-[1-(3-methoxypiperidin-1-yl)propyl]phenol.
What is the SMILES notation for 4-[1-(3-methoxypiperidin-1-yl)propyl]phenol?
The canonical SMILES for 4-[1-(3-methoxypiperidin-1-yl)propyl]phenol is CCC(c1ccc(O)cc1)N1CCCC(OC)C1.
What is the InChIKey of 4-[1-(3-methoxypiperidin-1-yl)propyl]phenol?
The InChIKey is HWEFEBCJLKSLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-15(12-6-8-13(17)9-7-12)16-10-4-5-14(11-16)18-2/h6-9,14-15,17H,3-5,10-11H2,1-2H3.
What are the key properties of 4-[1-(3-methoxypiperidin-1-yl)propyl]phenol?
4-[1-(3-methoxypiperidin-1-yl)propyl]phenol has a molecular weight of 249.35 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(3-methoxypiperidin-1-yl)propyl]phenol is sourced from PubChem (CID 102969248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).