(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride

C10H12ClNO — CID 71310849

IUPAC(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride
SMILESCl.N[C@@H]1C=Cc2ccccc2[C@H]1O
InChIInChI=1S/C10H11NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,9-10,12H,11H2;1H/t9-,10-;/m1./s1
InChIKeyKZEOPJJQWXUEOS-DHTOPLTISA-N
MW197.67 g/mol
LogP1.50
Rot. Bonds

About (1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride

(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride (PubChem CID 71310849) has the molecular formula C10H12ClNO and a molecular weight of 197.67 g/mol. Its IUPAC name is (1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride.

Molecular Properties

Compound Name(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride
PubChem CID71310849
Molecular FormulaC10H12ClNO
Molecular Weight197.67 g/mol
Exact Mass197.06
IUPAC Name(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride
SMILESCl.N[C@@H]1C=Cc2ccccc2[C@H]1O
InChIInChI=1S/C10H11NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,9-10,12H,11H2;1H/t9-,10-;/m1./s1
InChIKeyKZEOPJJQWXUEOS-DHTOPLTISA-N
XLogP1.50
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 ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1H-inden-1-amine
CID 14298803
(1R,2S)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 13056069
(1R,2R)-2-methyl-1,2-dihydronaphthalen-1-ol
CID 11252162
hydron;1H-inden-1-ol
CID 174812636
1-(2-hydroxy-1,2-dihydronaphthalen-1-yl)-1,2-dihydronaphthalen-2-ol
CID 71289286
(1R,2S)-2-(4-hydroxyphenyl)-1,2-dihydronaphthalen-1-ol
CID 131848736
2-(4-chlorophenyl)-1,2-dihydronaphthalen-1-ol
CID 174973723
(5R)-5H-benzo[7]annulen-5-amine
CID 101144448
1H-inden-1-ylmethanamine;hydrochloride
CID 67915005
7,7a,8,9,10,11,12,12a-octahydrobenzo[a]heptalen-7-amine
CID 166892849
1-chloro-1H-indene;titanium;dihydrochloride
CID 174637282
(1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol
CID 11195024

Frequently Asked Questions

What is the IUPAC name of (1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride?
The IUPAC name of (1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride (CID 71310849) is (1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride.
What is the SMILES notation for (1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride?
The canonical SMILES for (1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride is Cl.N[C@@H]1C=Cc2ccccc2[C@H]1O.
What is the InChIKey of (1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride?
The InChIKey is KZEOPJJQWXUEOS-DHTOPLTISA-N. The full InChI is InChI=1S/C10H11NO.ClH/c11-9-6-5-7-3-1-2-4-8(7)10(9)12;/h1-6,9-10,12H,11H2;1H/t9-,10-;/m1./s1.
What are the key properties of (1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride?
(1R,2R)-2-amino-1,2-dihydronaphthalen-1-ol;hydrochloride has a molecular weight of 197.67 g/mol, XLogP of 1.50, 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-1,2-dihydronaphthalen-1-ol;hydrochloride is sourced from PubChem (CID 71310849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).