2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

C24H32N2 — CID 112539179

IUPAC2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
SMILESNCC(c1ccc2c(c1)CCCC2)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C24H32N2/c25-17-24(23-11-10-20-8-4-5-9-22(20)16-23)21-12-14-26(15-13-21)18-19-6-2-1-3-7-19/h1-3,6-7,10-11,16,21,24H,4-5,8-9,12-15,17-18,25H2
InChIKeyRWYGPLYXZJZROE-UHFFFAOYSA-N
MW348.53 g/mol
LogP4.52
Rot. Bonds5

About 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine (PubChem CID 112539179) has the molecular formula C24H32N2 and a molecular weight of 348.53 g/mol. Its IUPAC name is 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
PubChem CID112539179
Molecular FormulaC24H32N2
Molecular Weight348.53 g/mol
Exact Mass348.26
IUPAC Name2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
SMILESNCC(c1ccc2c(c1)CCCC2)C1CCN(Cc2ccccc2)CC1
InChIInChI=1S/C24H32N2/c25-17-24(23-11-10-20-8-4-5-9-22(20)16-23)21-12-14-26(15-13-21)18-19-6-2-1-3-7-19/h1-3,6-7,10-11,16,21,24H,4-5,8-9,12-15,17-18,25H2
InChIKeyRWYGPLYXZJZROE-UHFFFAOYSA-N
XLogP4.52
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.53
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine with MolForge

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Related Compounds

2-(3,4-dimethylphenyl)-2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethanamine
CID 83972711
2-(3,4-difluorophenyl)-2-[1-[(4-methylphenyl)methyl]piperidin-4-yl]ethanamine
CID 83973668
(1R)-2-amino-1-(1-benzylpiperidin-4-yl)ethanol
CID 96813761
3-amino-2-(1-benzylpiperidin-4-yl)propan-1-ol
CID 83977147
2-piperidin-2-yl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 83987668
3-[5-[[4-(2-amino-1-phenylethyl)piperidin-1-yl]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 167734560
2-(1H-benzimidazol-2-yl)-2-(1-benzylpiperidin-4-yl)ethanamine
CID 83975997
2-(4-benzylpiperazin-1-yl)-1-(2,3-dihydro-1H-inden-5-yl)ethanol;bis((Z)-but-2-enedioic acid)
CID 6446164
1-[(4-chlorophenyl)methyl]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propyl]piperidine-4-carboxamide
CID 133191601
2-benzyl-6-ethyl-3,4-dihydro-1H-isoquinoline
CID 15519082
2-(1-benzylpiperidin-4-yl)-2-fluoroacetic acid
CID 81357739
(4-amino-3-fluorophenyl)-(1-benzylpiperidin-4-yl)methanol
CID 123901563

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The IUPAC name of 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine (CID 112539179) is 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine is NCC(c1ccc2c(c1)CCCC2)C1CCN(Cc2ccccc2)CC1.
What is the InChIKey of 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The InChIKey is RWYGPLYXZJZROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2/c25-17-24(23-11-10-20-8-4-5-9-22(20)16-23)21-12-14-26(15-13-21)18-19-6-2-1-3-7-19/h1-3,6-7,10-11,16,21,24H,4-5,8-9,12-15,17-18,25H2.
What are the key properties of 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine has a molecular weight of 348.53 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzylpiperidin-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine is sourced from PubChem (CID 112539179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).