4-benzyl-1-propan-2-ylpiperidine

C15H23N — CID 22959492

IUPAC4-benzyl-1-propan-2-ylpiperidine
SMILESCC(C)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C15H23N/c1-13(2)16-10-8-15(9-11-16)12-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3
InChIKeyQAAXBCPKKJHDSF-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.35
Rot. Bonds3

About 4-benzyl-1-propan-2-ylpiperidine

4-benzyl-1-propan-2-ylpiperidine (PubChem CID 22959492) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 4-benzyl-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name4-benzyl-1-propan-2-ylpiperidine
PubChem CID22959492
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name4-benzyl-1-propan-2-ylpiperidine
SMILESCC(C)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C15H23N/c1-13(2)16-10-8-15(9-11-16)12-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3
InChIKeyQAAXBCPKKJHDSF-UHFFFAOYSA-N
XLogP3.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-benzylpiperidin-1-yl)propanoic acid
CID 20986530
2-(4-benzylpiperidin-1-yl)propan-1-amine
CID 16642433
2-(4-benzylpiperidin-1-yl)-N-methylpropan-1-amine
CID 62418483
2-(4-benzylpiperidin-1-yl)-N-propan-2-ylpropan-1-amine
CID 62418678
2-(4-benzylpiperidin-1-yl)pentan-3-amine
CID 43346352
3-(4-benzylpiperidin-1-yl)-N,2-dimethylbutan-1-amine
CID 79415056
2-(4-benzylpiperidin-1-yl)-1-phenylpropan-1-one
CID 45258253
4-benzyl-1-(3-methylbutyl)piperidine
CID 59512021
4-benzyl-1-methylpiperidine;ethane
CID 142009767
1-phenyl-3-(1-propan-2-ylpiperidin-4-yl)propan-2-ol
CID 18713539
(2S)-2-(4-benzylpiperidin-1-yl)-N-ethylpropanamide
CID 93328769
4-benzyl-1-(4-methylpentyl)piperidine
CID 155778719

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-1-propan-2-ylpiperidine?
The IUPAC name of 4-benzyl-1-propan-2-ylpiperidine (CID 22959492) is 4-benzyl-1-propan-2-ylpiperidine.
What is the SMILES notation for 4-benzyl-1-propan-2-ylpiperidine?
The canonical SMILES for 4-benzyl-1-propan-2-ylpiperidine is CC(C)N1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 4-benzyl-1-propan-2-ylpiperidine?
The InChIKey is QAAXBCPKKJHDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-13(2)16-10-8-15(9-11-16)12-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3.
What are the key properties of 4-benzyl-1-propan-2-ylpiperidine?
4-benzyl-1-propan-2-ylpiperidine has a molecular weight of 217.36 g/mol, XLogP of 3.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-1-propan-2-ylpiperidine is sourced from PubChem (CID 22959492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).