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

C15H23N — CID 54301052

IUPAC4-[3-(2-methylphenyl)propyl]piperidine
SMILESCc1ccccc1CCCC1CCNCC1
InChIInChI=1S/C15H23N/c1-13-5-2-3-7-15(13)8-4-6-14-9-11-16-12-10-14/h2-3,5,7,14,16H,4,6,8-12H2,1H3
InChIKeyONKFUSAMTRVWQG-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.32
Rot. Bonds4

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

4-[3-(2-methylphenyl)propyl]piperidine (PubChem CID 54301052) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 4-[3-(2-methylphenyl)propyl]piperidine.

Molecular Properties

Compound Name4-[3-(2-methylphenyl)propyl]piperidine
PubChem CID54301052
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name4-[3-(2-methylphenyl)propyl]piperidine
SMILESCc1ccccc1CCCC1CCNCC1
InChIInChI=1S/C15H23N/c1-13-5-2-3-7-15(13)8-4-6-14-9-11-16-12-10-14/h2-3,5,7,14,16H,4,6,8-12H2,1H3
InChIKeyONKFUSAMTRVWQG-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[3-(2-methoxyphenyl)propyl]piperidine
CID 22751111
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2-(2-methylphenyl)-N-(2-piperidin-4-ylethyl)acetamide
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4-[3-[5-(4-fluorophenyl)sulfinyl-2-methylphenyl]propyl]piperidine
CID 143209716
2-(4-piperidin-4-ylbutyl)benzamide
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4-[(2,6-dimethylphenyl)methyl]piperidine
CID 103840873
1-methyl-2-[18-(2-methylphenyl)octadecyl]benzene
CID 22919877
3-methyl-4-(3-piperidin-4-ylpropyl)-1H-benzimidazol-2-one
CID 175920644
4-[3-[2-[(4-chlorophenyl)methoxy]phenyl]propyl]piperidine
CID 160587805
4-[3-(2,4-difluorophenyl)propyl]piperidine
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4-[2-(5-bromo-2-methylphenyl)ethyl]piperidine
CID 116925720

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-methylphenyl)propyl]piperidine?
The IUPAC name of 4-[3-(2-methylphenyl)propyl]piperidine (CID 54301052) is 4-[3-(2-methylphenyl)propyl]piperidine.
What is the SMILES notation for 4-[3-(2-methylphenyl)propyl]piperidine?
The canonical SMILES for 4-[3-(2-methylphenyl)propyl]piperidine is Cc1ccccc1CCCC1CCNCC1.
What is the InChIKey of 4-[3-(2-methylphenyl)propyl]piperidine?
The InChIKey is ONKFUSAMTRVWQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-13-5-2-3-7-15(13)8-4-6-14-9-11-16-12-10-14/h2-3,5,7,14,16H,4,6,8-12H2,1H3.
What are the key properties of 4-[3-(2-methylphenyl)propyl]piperidine?
4-[3-(2-methylphenyl)propyl]piperidine has a molecular weight of 217.36 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methylphenyl)propyl]piperidine is sourced from PubChem (CID 54301052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).