1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine

C17H26N2 — CID 82483751

IUPAC1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine
SMILESNC1CCN(CCc2ccc3c(c2)CCCC3)CC1
InChIInChI=1S/C17H26N2/c18-17-8-11-19(12-9-17)10-7-14-5-6-15-3-1-2-4-16(15)13-14/h5-6,13,17H,1-4,7-12,18H2
InChIKeyPLGCZOGOJNJICA-UHFFFAOYSA-N
MW258.41 g/mol
LogP2.53
Rot. Bonds3

About 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine

1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine (PubChem CID 82483751) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine
PubChem CID82483751
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC Name1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine
SMILESNC1CCN(CCc2ccc3c(c2)CCCC3)CC1
InChIInChI=1S/C17H26N2/c18-17-8-11-19(12-9-17)10-7-14-5-6-15-3-1-2-4-16(15)13-14/h5-6,13,17H,1-4,7-12,18H2
InChIKeyPLGCZOGOJNJICA-UHFFFAOYSA-N
XLogP2.53
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperazine
CID 82130408
5-[2-(4-aminopiperidin-1-yl)ethyl]-1-methyl-3H-indol-2-one
CID 96669267
hypochlorous acid;1-(2-phenylethyl)piperidin-4-amine
CID 159010718
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
1-[2-(4-dodecylphenyl)ethyl]piperidin-4-amine
CID 72735441
1-[2-(3-ethyl-4-methoxyphenyl)ethyl]piperidin-4-amine
CID 95468648
1-(2-thiophen-3-ylethyl)piperidin-4-amine
CID 61474548
1-[2-(4-nitrophenyl)ethyl]piperidin-4-amine;hydrochloride
CID 119907439
7-(2-piperazin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline
CID 115104784
1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]pyrrolidin-3-amine
CID 43315124
2-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)ethanamine
CID 58277841
1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine
CID 28804108

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine (CID 82483751) is 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine is NC1CCN(CCc2ccc3c(c2)CCCC3)CC1.
What is the InChIKey of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine?
The InChIKey is PLGCZOGOJNJICA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c18-17-8-11-19(12-9-17)10-7-14-5-6-15-3-1-2-4-16(15)13-14/h5-6,13,17H,1-4,7-12,18H2.
What are the key properties of 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine?
1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine has a molecular weight of 258.41 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 82483751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).