4-(2-methoxyphenyl)-1-propylpiperidine

C15H23NO — CID 71653734

IUPAC4-(2-methoxyphenyl)-1-propylpiperidine
SMILESCCCN1CCC(c2ccccc2OC)CC1
InChIInChI=1S/C15H23NO/c1-3-10-16-11-8-13(9-12-16)14-6-4-5-7-15(14)17-2/h4-7,13H,3,8-12H2,1-2H3
InChIKeyRELHZEKCQXCNLK-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.28
Rot. Bonds4

About 4-(2-methoxyphenyl)-1-propylpiperidine

4-(2-methoxyphenyl)-1-propylpiperidine (PubChem CID 71653734) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-1-propylpiperidine.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-1-propylpiperidine
PubChem CID71653734
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name4-(2-methoxyphenyl)-1-propylpiperidine
SMILESCCCN1CCC(c2ccccc2OC)CC1
InChIInChI=1S/C15H23NO/c1-3-10-16-11-8-13(9-12-16)14-6-4-5-7-15(14)17-2/h4-7,13H,3,8-12H2,1-2H3
InChIKeyRELHZEKCQXCNLK-UHFFFAOYSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-methoxyphenyl)-1-(3-pyrazol-1-ylpropyl)piperidine
CID 91834526
2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanamine
CID 23287971
1-hydroxy-4-(2-methoxyphenyl)piperidine
CID 154170969
1-[2-(1,4-dioxan-2-yl)ethyl]-4-(2-methoxyphenyl)piperidine
CID 138807451
1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798
4-(2-methoxyphenyl)-1-(naphthalen-1-ylmethyl)piperidine
CID 2802698
3-[4-(2-methoxyphenyl)piperidin-1-yl]-2-phenylpropanoic acid
CID 56993017
4-[2-fluoro-3-(trifluoromethoxy)phenyl]-1-propylpiperidine
CID 11702233
2-[[3-(2-methoxyphenyl)pyrrolidin-1-yl]methyl]-1-methylpyrrole
CID 75482891
4-(2-methoxyphenyl)-1-[2-(1-methyltriazol-4-yl)ethyl]azepane
CID 138056244
2-(2-methoxyphenyl)-1-propylpiperidine
CID 102544278
4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butanoic acid
CID 119137597

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-1-propylpiperidine?
The IUPAC name of 4-(2-methoxyphenyl)-1-propylpiperidine (CID 71653734) is 4-(2-methoxyphenyl)-1-propylpiperidine.
What is the SMILES notation for 4-(2-methoxyphenyl)-1-propylpiperidine?
The canonical SMILES for 4-(2-methoxyphenyl)-1-propylpiperidine is CCCN1CCC(c2ccccc2OC)CC1.
What is the InChIKey of 4-(2-methoxyphenyl)-1-propylpiperidine?
The InChIKey is RELHZEKCQXCNLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-10-16-11-8-13(9-12-16)14-6-4-5-7-15(14)17-2/h4-7,13H,3,8-12H2,1-2H3.
What are the key properties of 4-(2-methoxyphenyl)-1-propylpiperidine?
4-(2-methoxyphenyl)-1-propylpiperidine has a molecular weight of 233.36 g/mol, XLogP of 3.28, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-1-propylpiperidine is sourced from PubChem (CID 71653734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).