4-(4-methoxyphenyl)-1-propylpiperidine

C15H23NO — CID 70692573

IUPAC4-(4-methoxyphenyl)-1-propylpiperidine
SMILESCCCN1CCC(c2ccc(OC)cc2)CC1
InChIInChI=1S/C15H23NO/c1-3-10-16-11-8-14(9-12-16)13-4-6-15(17-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3
InChIKeyOWRNMSLOWSHOPV-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.28
Rot. Bonds4

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

4-(4-methoxyphenyl)-1-propylpiperidine (PubChem CID 70692573) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1-propylpiperidine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1-propylpiperidine
PubChem CID70692573
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name4-(4-methoxyphenyl)-1-propylpiperidine
SMILESCCCN1CCC(c2ccc(OC)cc2)CC1
InChIInChI=1S/C15H23NO/c1-3-10-16-11-8-14(9-12-16)13-4-6-15(17-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3
InChIKeyOWRNMSLOWSHOPV-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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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1-propylpiperidine?
The IUPAC name of 4-(4-methoxyphenyl)-1-propylpiperidine (CID 70692573) is 4-(4-methoxyphenyl)-1-propylpiperidine.
What is the SMILES notation for 4-(4-methoxyphenyl)-1-propylpiperidine?
The canonical SMILES for 4-(4-methoxyphenyl)-1-propylpiperidine is CCCN1CCC(c2ccc(OC)cc2)CC1.
What is the InChIKey of 4-(4-methoxyphenyl)-1-propylpiperidine?
The InChIKey is OWRNMSLOWSHOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-10-16-11-8-14(9-12-16)13-4-6-15(17-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3.
What are the key properties of 4-(4-methoxyphenyl)-1-propylpiperidine?
4-(4-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-(4-methoxyphenyl)-1-propylpiperidine is sourced from PubChem (CID 70692573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).