2-(2-methoxyphenyl)-1-propylpiperidine

C15H23NO — CID 102544278

IUPAC2-(2-methoxyphenyl)-1-propylpiperidine
SMILESCCCN1CCCCC1c1ccccc1OC
InChIInChI=1S/C15H23NO/c1-3-11-16-12-7-6-9-14(16)13-8-4-5-10-15(13)17-2/h4-5,8,10,14H,3,6-7,9,11-12H2,1-2H3
InChIKeyLZIHGLHZDYUAMJ-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.63
Rot. Bonds4

About 2-(2-methoxyphenyl)-1-propylpiperidine

2-(2-methoxyphenyl)-1-propylpiperidine (PubChem CID 102544278) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-propylpiperidine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-propylpiperidine
PubChem CID102544278
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-(2-methoxyphenyl)-1-propylpiperidine
SMILESCCCN1CCCCC1c1ccccc1OC
InChIInChI=1S/C15H23NO/c1-3-11-16-12-7-6-9-14(16)13-8-4-5-10-15(13)17-2/h4-5,8,10,14H,3,6-7,9,11-12H2,1-2H3
InChIKeyLZIHGLHZDYUAMJ-UHFFFAOYSA-N
XLogP3.63
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine
CID 51657078
(2R)-2-(2,6-dimethoxyphenyl)-1-propylpyrrolidine
CID 124500725
4-(2-methoxyphenyl)-1-propylpiperidine
CID 71653734
6-methoxy-2-methyl-3-(1-propylpiperidin-2-yl)pyridine
CID 102542582
1-ethyl-3-[[2-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]pyrazole
CID 91838829
(2R)-2-(2-methoxyphenyl)-1-propan-2-ylpyrrolidine
CID 124500768
(1S,8S)-9-propyl-9-azatricyclo[6.4.1.02,7]trideca-2,4,6-triene
CID 124918346
(2S)-2-(2-methoxyphenyl)-1-propan-2-ylpyrrolidine
CID 124500769
9-propyl-9-azatricyclo[6.4.1.02,7]trideca-2,4,6-triene;hydrochloride
CID 3059561
(2R)-2-(furan-2-yl)-1-propylpiperidine
CID 124500851
[2-(2-chloro-6-methoxyphenyl)-1-propylazepan-3-yl]methanamine
CID 104818727
1-butyl-2-phenylpiperidine
CID 10036306

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-propylpiperidine?
The IUPAC name of 2-(2-methoxyphenyl)-1-propylpiperidine (CID 102544278) is 2-(2-methoxyphenyl)-1-propylpiperidine.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-propylpiperidine?
The canonical SMILES for 2-(2-methoxyphenyl)-1-propylpiperidine is CCCN1CCCCC1c1ccccc1OC.
What is the InChIKey of 2-(2-methoxyphenyl)-1-propylpiperidine?
The InChIKey is LZIHGLHZDYUAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-11-16-12-7-6-9-14(16)13-8-4-5-10-15(13)17-2/h4-5,8,10,14H,3,6-7,9,11-12H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-1-propylpiperidine?
2-(2-methoxyphenyl)-1-propylpiperidine has a molecular weight of 233.36 g/mol, XLogP of 3.63, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-propylpiperidine is sourced from PubChem (CID 102544278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).