(1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol

C14H19NO — CID 14476580

IUPAC(1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESO[C@@H]1CCc2ccccc2[C@H]1N1CCCC1
InChIInChI=1S/C14H19NO/c16-13-8-7-11-5-1-2-6-12(11)14(13)15-9-3-4-10-15/h1-2,5-6,13-14,16H,3-4,7-10H2/t13-,14-/m1/s1
InChIKeyRGEQLCZKYGQAFO-ZIAGYGMSSA-N
MW217.31 g/mol
LogP2.13
Rot. Bonds1

About (1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol

(1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol (PubChem CID 14476580) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is (1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol.

Molecular Properties

Compound Name(1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
PubChem CID14476580
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name(1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
SMILESO[C@@H]1CCc2ccccc2[C@H]1N1CCCC1
InChIInChI=1S/C14H19NO/c16-13-8-7-11-5-1-2-6-12(11)14(13)15-9-3-4-10-15/h1-2,5-6,13-14,16H,3-4,7-10H2/t13-,14-/m1/s1
InChIKeyRGEQLCZKYGQAFO-ZIAGYGMSSA-N
XLogP2.13
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2S)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-ol
CID 14126785
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 122364481
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
CID 141000985
cyclohexyl-(1-hydroxy-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-2-yl)methanone
CID 142769016
(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
CID 172885282
(3S)-1-[1-[(2R)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]-3-methyl-3-(2-oxobutyl)indol-2-one
CID 134231838
(3R)-1-[1-[(1R,2R)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]-3-methyl-3-(2-oxobutyl)indol-2-one
CID 134231827
tris(2,3-dihydro-1H-inden-1-ol);ethane
CID 19770523
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723
(1R,2S,10bR)-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindole-1,2-diol
CID 101469707
2-[(3R)-1-[1-[(1S,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]-3-methyl-2-oxoindol-3-yl]-N-methylacetamide
CID 86304973
2-[(3S)-1-[1-[(1S,2S)-2-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]piperidin-4-yl]-3-methyl-2-oxoindol-3-yl]-N-methylacetamide
CID 86304974

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol?
The IUPAC name of (1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol (CID 14476580) is (1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol.
What is the SMILES notation for (1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol?
The canonical SMILES for (1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol is O[C@@H]1CCc2ccccc2[C@H]1N1CCCC1.
What is the InChIKey of (1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol?
The InChIKey is RGEQLCZKYGQAFO-ZIAGYGMSSA-N. The full InChI is InChI=1S/C14H19NO/c16-13-8-7-11-5-1-2-6-12(11)14(13)15-9-3-4-10-15/h1-2,5-6,13-14,16H,3-4,7-10H2/t13-,14-/m1/s1.
What are the key properties of (1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol?
(1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol has a molecular weight of 217.31 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-1-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol is sourced from PubChem (CID 14476580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).