1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine

C15H21N — CID 141000985

IUPAC1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
SMILESc1ccc2c(c1)CCC[C@H]2N1CCCCC1
InChIInChI=1S/C15H21N/c1-4-11-16(12-5-1)15-10-6-8-13-7-2-3-9-14(13)15/h2-3,7,9,15H,1,4-6,8,10-12H2/t15-/m1/s1
InChIKeyQECRCCXOLSHZLX-OAHLLOKOSA-N
MW215.34 g/mol
LogP3.55
Rot. Bonds1

About 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine

1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine (PubChem CID 141000985) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine.

Molecular Properties

Compound Name1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
PubChem CID141000985
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
SMILESc1ccc2c(c1)CCC[C@H]2N1CCCCC1
InChIInChI=1S/C15H21N/c1-4-11-16(12-5-1)15-10-6-8-13-7-2-3-9-14(13)15/h2-3,7,9,15H,1,4-6,8,10-12H2/t15-/m1/s1
InChIKeyQECRCCXOLSHZLX-OAHLLOKOSA-N
XLogP3.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine 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

1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 122364481
1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,5-diazocane
CID 62316741
2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 78986460
[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]methanol
CID 110899348
1-(1,2,3,4-tetrahydronaphthalen-1-yl)azetidine-3-carboxylic acid
CID 65072102
(3R)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-3-carboxylic acid
CID 124778185
2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanamine
CID 10515461
N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine
CID 115303980
1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]ethanol
CID 111113908
1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxylic acid;hydrochloride
CID 119904120
5-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 116650618
8-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
CID 86154069

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine?
The IUPAC name of 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine (CID 141000985) is 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine.
What is the SMILES notation for 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine?
The canonical SMILES for 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine is c1ccc2c(c1)CCC[C@H]2N1CCCCC1.
What is the InChIKey of 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine?
The InChIKey is QECRCCXOLSHZLX-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H21N/c1-4-11-16(12-5-1)15-10-6-8-13-7-2-3-9-14(13)15/h2-3,7,9,15H,1,4-6,8,10-12H2/t15-/m1/s1.
What are the key properties of 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine?
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine has a molecular weight of 215.34 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine is sourced from PubChem (CID 141000985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).