2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride

C10H13ClFNO — CID 71432297

IUPAC2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
SMILESCl.NC1CCc2ccc(F)cc2C1O
InChIInChI=1S/C10H12FNO.ClH/c11-7-3-1-6-2-4-9(12)10(13)8(6)5-7;/h1,3,5,9-10,13H,2,4,12H2;1H
InChIKeyOXRBRLWEZSJNIW-UHFFFAOYSA-N
MW217.67 g/mol
LogP1.55
Rot. Bonds

About 2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride

2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride (PubChem CID 71432297) has the molecular formula C10H13ClFNO and a molecular weight of 217.67 g/mol. Its IUPAC name is 2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride.

Molecular Properties

Compound Name2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
PubChem CID71432297
Molecular FormulaC10H13ClFNO
Molecular Weight217.67 g/mol
Exact Mass217.07
IUPAC Name2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
SMILESCl.NC1CCc2ccc(F)cc2C1O
InChIInChI=1S/C10H12FNO.ClH/c11-7-3-1-6-2-4-9(12)10(13)8(6)5-7;/h1,3,5,9-10,13H,2,4,12H2;1H
InChIKeyOXRBRLWEZSJNIW-UHFFFAOYSA-N
XLogP1.55
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.67
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R,2R)-2-amino-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
CID 51600890
2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
CID 52911309
(6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
CID 82074741
7-fluoro-2-hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
CID 115026714
(1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
CID 51600882
(7S)-4-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-amine;hydrochloride
CID 162342276
5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 16666328
(5S,6R)-6-amino-1,3-difluoro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 51601053
(1aS,7bS)-6-fluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
CID 98080512
7-amino-8-bromo-5,6,7,8-tetrahydronaphthalen-2-ol
CID 139779177
(1-cyclohexyl-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 115057911
(7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 83907571

Frequently Asked Questions

What is the IUPAC name of 2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride?
The IUPAC name of 2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride (CID 71432297) is 2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride.
What is the SMILES notation for 2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride?
The canonical SMILES for 2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride is Cl.NC1CCc2ccc(F)cc2C1O.
What is the InChIKey of 2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride?
The InChIKey is OXRBRLWEZSJNIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO.ClH/c11-7-3-1-6-2-4-9(12)10(13)8(6)5-7;/h1,3,5,9-10,13H,2,4,12H2;1H.
What are the key properties of 2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride?
2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride has a molecular weight of 217.67 g/mol, XLogP of 1.55, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride is sourced from PubChem (CID 71432297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).