5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine

C15H22N2 — CID 116650618

IUPAC5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine
SMILESNc1ccc2c(c1)CCCC2N1CCCCC1
InChIInChI=1S/C15H22N2/c16-13-7-8-14-12(11-13)5-4-6-15(14)17-9-2-1-3-10-17/h7-8,11,15H,1-6,9-10,16H2
InChIKeyDJRLYLRCUDJRSP-UHFFFAOYSA-N
MW230.35 g/mol
LogP3.13
Rot. Bonds1

About 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine

5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine (PubChem CID 116650618) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine
PubChem CID116650618
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine
SMILESNc1ccc2c(c1)CCCC2N1CCCCC1
InChIInChI=1S/C15H22N2/c16-13-7-8-14-12(11-13)5-4-6-15(14)17-9-2-1-3-10-17/h7-8,11,15H,1-6,9-10,16H2
InChIKeyDJRLYLRCUDJRSP-UHFFFAOYSA-N
XLogP3.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 105470466
5-pyrrol-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 116650626
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
CID 141000985
(8R)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-amine
CID 129395359
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 122364481
1-(2-azaspiro[3.6]decan-2-yl)-2,3-dihydro-1H-inden-5-amine
CID 79721711
1-(2-azaspiro[3.5]nonan-2-yl)-2,3-dihydro-1H-inden-5-amine
CID 79746635
1-(6-amino-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylpiperidine-2,6-dione
CID 116650629
1-(4-propan-2-ylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-amine
CID 79742082
(1S)-1-piperidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129389365
1-[3-(trifluoromethyl)piperidin-1-yl]-2,3-dihydro-1H-inden-5-amine
CID 79741185
1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2,3-dihydro-1H-inden-5-amine
CID 79721838

Frequently Asked Questions

What is the IUPAC name of 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine?
The IUPAC name of 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine (CID 116650618) is 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine.
What is the SMILES notation for 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine?
The canonical SMILES for 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine is Nc1ccc2c(c1)CCCC2N1CCCCC1.
What is the InChIKey of 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine?
The InChIKey is DJRLYLRCUDJRSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c16-13-7-8-14-12(11-13)5-4-6-15(14)17-9-2-1-3-10-17/h7-8,11,15H,1-6,9-10,16H2.
What are the key properties of 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine?
5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine has a molecular weight of 230.35 g/mol, XLogP of 3.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 116650618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).