(1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol

C10H12ClNO — CID 51600882

IUPAC(1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESN[C@@H]1CCc2cc(Cl)ccc2[C@H]1O
InChIInChI=1S/C10H12ClNO/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h2-3,5,9-10,13H,1,4,12H2/t9-,10-/m1/s1
InChIKeyQUOYXBHYXUXVSL-NXEZZACHSA-N
MW197.67 g/mol
LogP1.65
Rot. Bonds

About (1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol

(1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol (PubChem CID 51600882) has the molecular formula C10H12ClNO and a molecular weight of 197.67 g/mol. Its IUPAC name is (1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol.

Molecular Properties

Compound Name(1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
PubChem CID51600882
Molecular FormulaC10H12ClNO
Molecular Weight197.67 g/mol
Exact Mass197.06
IUPAC Name(1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
SMILESN[C@@H]1CCc2cc(Cl)ccc2[C@H]1O
InChIInChI=1S/C10H12ClNO/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h2-3,5,9-10,13H,1,4,12H2/t9-,10-/m1/s1
InChIKeyQUOYXBHYXUXVSL-NXEZZACHSA-N
XLogP1.65
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.67
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2S)-2-bromo-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
CID 177205675
6-chloro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115057058
(1R,2R)-2-amino-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
CID 51600890
5-chloro-2,3-dihydro-1H-indene-1-carboxamide
CID 14857796
6-chloro-2-piperazin-1-yl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 84640322
2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
CID 71432274
2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
CID 71432297
1-(5-chloro-2,3-dihydro-1H-inden-1-yl)-4-methylpyrrolidin-3-amine
CID 103575624
6-chloro-2,3-dihydro-1H-inden-1-ol
CID 42614780
(1R)-1-tert-butyl-5-chloro-2,3-dihydro-1H-indene
CID 71027763
(1S)-5-chloro-1-ethyl-2,3-dihydro-1H-indene
CID 155718281
[(1R,2S)-1-(carboxyamino)-6-chloro-1,2,3,4-tetrahydronaphthalen-2-yl]carbamic acid
CID 160888294

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol?
The IUPAC name of (1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol (CID 51600882) is (1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol.
What is the SMILES notation for (1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol?
The canonical SMILES for (1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol is N[C@@H]1CCc2cc(Cl)ccc2[C@H]1O.
What is the InChIKey of (1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol?
The InChIKey is QUOYXBHYXUXVSL-NXEZZACHSA-N. The full InChI is InChI=1S/C10H12ClNO/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h2-3,5,9-10,13H,1,4,12H2/t9-,10-/m1/s1.
What are the key properties of (1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol?
(1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol has a molecular weight of 197.67 g/mol, XLogP of 1.65, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol is sourced from PubChem (CID 51600882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).