4-[3-(2-methoxyphenyl)propyl]piperidine

C15H23NO — CID 22751111

IUPAC4-[3-(2-methoxyphenyl)propyl]piperidine
SMILESCOc1ccccc1CCCC1CCNCC1
InChIInChI=1S/C15H23NO/c1-17-15-8-3-2-6-14(15)7-4-5-13-9-11-16-12-10-13/h2-3,6,8,13,16H,4-5,7,9-12H2,1H3
InChIKeyCYGOJNSXBBGLRZ-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.02
Rot. Bonds5

About 4-[3-(2-methoxyphenyl)propyl]piperidine

4-[3-(2-methoxyphenyl)propyl]piperidine (PubChem CID 22751111) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 4-[3-(2-methoxyphenyl)propyl]piperidine.

Molecular Properties

Compound Name4-[3-(2-methoxyphenyl)propyl]piperidine
PubChem CID22751111
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name4-[3-(2-methoxyphenyl)propyl]piperidine
SMILESCOc1ccccc1CCCC1CCNCC1
InChIInChI=1S/C15H23NO/c1-17-15-8-3-2-6-14(15)7-4-5-13-9-11-16-12-10-13/h2-3,6,8,13,16H,4-5,7,9-12H2,1H3
InChIKeyCYGOJNSXBBGLRZ-UHFFFAOYSA-N
XLogP3.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(2-methylphenyl)propyl]piperidine
CID 54301052
4-[3-[2-[(4-chlorophenyl)methoxy]phenyl]propyl]piperidine
CID 160587805
4-[2-(2-propylphenoxy)ethyl]piperidine
CID 56830188
N-[(2-methoxyphenyl)methyl]-N-methyl-1-piperidin-4-ylmethanamine
CID 61417528
4-[2-(2-methoxyphenyl)ethylsulfonyl]piperidine
CID 115070411
N-[(2-methoxyphenyl)methyl]-N-methyl-3-piperidin-4-ylpropanamide
CID 62212494
ethane;1-methoxy-2-[3-(2-methoxyphenyl)propyl]benzene
CID 91290457
4-[(2-methoxyphenoxy)methyl]piperidine
CID 22248030
2-methoxy-6-(piperidin-4-ylmethyl)phenol
CID 117316216
2-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]ethanamine
CID 106261295
4-[2-(5-chloro-2-methoxyphenyl)ethyl]piperidine
CID 75357498
4-[2-(2-phenylmethoxyphenyl)ethyl]piperidine
CID 142656770

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-methoxyphenyl)propyl]piperidine?
The IUPAC name of 4-[3-(2-methoxyphenyl)propyl]piperidine (CID 22751111) is 4-[3-(2-methoxyphenyl)propyl]piperidine.
What is the SMILES notation for 4-[3-(2-methoxyphenyl)propyl]piperidine?
The canonical SMILES for 4-[3-(2-methoxyphenyl)propyl]piperidine is COc1ccccc1CCCC1CCNCC1.
What is the InChIKey of 4-[3-(2-methoxyphenyl)propyl]piperidine?
The InChIKey is CYGOJNSXBBGLRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-17-15-8-3-2-6-14(15)7-4-5-13-9-11-16-12-10-13/h2-3,6,8,13,16H,4-5,7,9-12H2,1H3.
What are the key properties of 4-[3-(2-methoxyphenyl)propyl]piperidine?
4-[3-(2-methoxyphenyl)propyl]piperidine has a molecular weight of 233.35 g/mol, XLogP of 3.02, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methoxyphenyl)propyl]piperidine is sourced from PubChem (CID 22751111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).