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

C14H19N — CID 122364481

IUPAC1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
SMILESc1ccc2c(c1)CCC[C@H]2N1CCCC1
InChIInChI=1S/C14H19N/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-15/h1-2,6,8,14H,3-5,7,9-11H2/t14-/m1/s1
InChIKeyZITWPCRUVMZEJN-CQSZACIVSA-N
MW201.31 g/mol
LogP3.16
Rot. Bonds1

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

1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine (PubChem CID 122364481) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine.

Molecular Properties

Compound Name1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
PubChem CID122364481
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
SMILESc1ccc2c(c1)CCC[C@H]2N1CCCC1
InChIInChI=1S/C14H19N/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-15/h1-2,6,8,14H,3-5,7,9-11H2/t14-/m1/s1
InChIKeyZITWPCRUVMZEJN-CQSZACIVSA-N
XLogP3.16
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
CID 141000985
1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,5-diazocane
CID 62316741
[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]methanol
CID 110899348
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)azetidine-3-carboxylic acid
CID 65072102
2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanamine
CID 10515461
(3R)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine-3-carboxylic acid
CID 124778185
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
1-(2-ethylphenyl)-4-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-diazepane
CID 70273162
4-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,5-diazocane
CID 62316210

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine?
The IUPAC name of 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine (CID 122364481) is 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine.
What is the SMILES notation for 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine?
The canonical SMILES for 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine is c1ccc2c(c1)CCC[C@H]2N1CCCC1.
What is the InChIKey of 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine?
The InChIKey is ZITWPCRUVMZEJN-CQSZACIVSA-N. The full InChI is InChI=1S/C14H19N/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-15/h1-2,6,8,14H,3-5,7,9-11H2/t14-/m1/s1.
What are the key properties of 1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine?
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine has a molecular weight of 201.31 g/mol, XLogP of 3.16, 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]pyrrolidine is sourced from PubChem (CID 122364481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).