1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine

C15H22N2O2S — CID 28804108

IUPAC1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine
SMILESNC1CCN(S(=O)(=O)c2ccc3c(c2)CCCC3)CC1
InChIInChI=1S/C15H22N2O2S/c16-14-7-9-17(10-8-14)20(18,19)15-6-5-12-3-1-2-4-13(12)11-15/h5-6,11,14H,1-4,7-10,16H2
InChIKeyQEEUYCHEUFAOFP-UHFFFAOYSA-N
MW294.42 g/mol
LogP1.68
Rot. Bonds2

About 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine

1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine (PubChem CID 28804108) has the molecular formula C15H22N2O2S and a molecular weight of 294.42 g/mol. Its IUPAC name is 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine
PubChem CID28804108
Molecular FormulaC15H22N2O2S
Molecular Weight294.42 g/mol
Exact Mass294.14
IUPAC Name1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine
SMILESNC1CCN(S(=O)(=O)c2ccc3c(c2)CCCC3)CC1
InChIInChI=1S/C15H22N2O2S/c16-14-7-9-17(10-8-14)20(18,19)15-6-5-12-3-1-2-4-13(12)11-15/h5-6,11,14H,1-4,7-10,16H2
InChIKeyQEEUYCHEUFAOFP-UHFFFAOYSA-N
XLogP1.68
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)pyrrolidin-3-amine;hydrochloride
CID 119962436
(3R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidin-3-amine
CID 115301718
[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanamine
CID 28706848
4-(bromomethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine
CID 80668443
[(3R)-3-aminopyrrolidin-1-yl]-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanone;hydrochloride
CID 119411394
N-methyl-1-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanamine;hydrochloride
CID 119978069
N-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methanesulfonamide
CID 48737336
4-[[1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-yl]methyl]morpholine
CID 110284728
1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidin-1-ylpiperidine
CID 71890474
3-(chloromethyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidine
CID 63400425
1-(2,3-dihydro-1-benzofuran-5-ylsulfonyl)piperidin-4-amine
CID 43556396
N-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-N-methylmethanesulfonamide
CID 48737342

Frequently Asked Questions

What is the IUPAC name of 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine?
The IUPAC name of 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine (CID 28804108) is 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine.
What is the SMILES notation for 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine?
The canonical SMILES for 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine is NC1CCN(S(=O)(=O)c2ccc3c(c2)CCCC3)CC1.
What is the InChIKey of 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine?
The InChIKey is QEEUYCHEUFAOFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2S/c16-14-7-9-17(10-8-14)20(18,19)15-6-5-12-3-1-2-4-13(12)11-15/h5-6,11,14H,1-4,7-10,16H2.
What are the key properties of 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine?
1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine has a molecular weight of 294.42 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidin-4-amine is sourced from PubChem (CID 28804108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).