2-(4-benzylpiperidin-1-yl)propan-1-amine

C15H24N2 — CID 16642433

IUPAC2-(4-benzylpiperidin-1-yl)propan-1-amine
SMILESCC(CN)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C15H24N2/c1-13(12-16)17-9-7-15(8-10-17)11-14-5-3-2-4-6-14/h2-6,13,15H,7-12,16H2,1H3
InChIKeyFRDUIALAKLUQOH-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.29
Rot. Bonds4

About 2-(4-benzylpiperidin-1-yl)propan-1-amine

2-(4-benzylpiperidin-1-yl)propan-1-amine (PubChem CID 16642433) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-(4-benzylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-(4-benzylpiperidin-1-yl)propan-1-amine
PubChem CID16642433
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-(4-benzylpiperidin-1-yl)propan-1-amine
SMILESCC(CN)N1CCC(Cc2ccccc2)CC1
InChIInChI=1S/C15H24N2/c1-13(12-16)17-9-7-15(8-10-17)11-14-5-3-2-4-6-14/h2-6,13,15H,7-12,16H2,1H3
InChIKeyFRDUIALAKLUQOH-UHFFFAOYSA-N
XLogP2.29
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzyl-1-propan-2-ylpiperidine
CID 22959492
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
2-(4-benzylpiperidin-1-yl)propanoic acid
CID 20986530
3-(4-benzylpiperidin-1-yl)-N,2-dimethylbutan-1-amine
CID 79415056
N-(2-aminoethyl)-2-(4-benzylpiperidin-1-yl)propanamide
CID 119383721
2-(4-benzylpiperidin-1-yl)-2-(furan-2-yl)ethanamine
CID 43346331
2-(4-benzylpiperidin-1-yl)-1-phenylpropan-1-one
CID 45258253
4-[(2S)-2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
CID 138753340
4-benzyl-1-(3-methylbutyl)piperidine
CID 59512021
4-benzyl-1-methylpiperidine;ethane
CID 142009767

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 2-(4-benzylpiperidin-1-yl)propan-1-amine (CID 16642433) is 2-(4-benzylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 2-(4-benzylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 2-(4-benzylpiperidin-1-yl)propan-1-amine is CC(CN)N1CCC(Cc2ccccc2)CC1.
What is the InChIKey of 2-(4-benzylpiperidin-1-yl)propan-1-amine?
The InChIKey is FRDUIALAKLUQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-13(12-16)17-9-7-15(8-10-17)11-14-5-3-2-4-6-14/h2-6,13,15H,7-12,16H2,1H3.
What are the key properties of 2-(4-benzylpiperidin-1-yl)propan-1-amine?
2-(4-benzylpiperidin-1-yl)propan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 16642433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).