(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride

C10H14ClNO — CID 172885282

IUPAC(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
SMILESCl.N[C@@H]1c2ccccc2CC[C@@H]1O
InChIInChI=1S/C10H13NO.ClH/c11-10-8-4-2-1-3-7(8)5-6-9(10)12;/h1-4,9-10,12H,5-6,11H2;1H/t9-,10+;/m0./s1
InChIKeySNRPNRYBBYUHMG-BAUSSPIASA-N
MW199.68 g/mol
LogP1.42
Rot. Bonds

About (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride

(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride (PubChem CID 172885282) has the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol. Its IUPAC name is (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride.

Molecular Properties

Compound Name(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
PubChem CID172885282
Molecular FormulaC10H14ClNO
Molecular Weight199.68 g/mol
Exact Mass199.08
IUPAC Name(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
SMILESCl.N[C@@H]1c2ccccc2CC[C@@H]1O
InChIInChI=1S/C10H13NO.ClH/c11-10-8-4-2-1-3-7(8)5-6-9(10)12;/h1-4,9-10,12H,5-6,11H2;1H/t9-,10+;/m0./s1
InChIKeySNRPNRYBBYUHMG-BAUSSPIASA-N
XLogP1.42
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-ol
CID 13125681
(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride
CID 122360167
[(1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 96762744
(1S)-2,3-dihydro-1H-inden-1-amine
CID 7000084
(1R,2R)-1-amino-7-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
CID 67280135
2,3-dihydro-1H-inden-1-amine;methanamine
CID 174570832
1,2,3,4-tetrahydronaphthalen-1-ol
CID 10723
tris(2,3-dihydro-1H-inden-1-ol);ethane
CID 19770523
2-(1,3-dihydroisoindol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 62204652
(5R)-5,6,7,8,9,10-hexahydrobenzo[8]annulen-5-ol
CID 130614926
2-(2-phenylsulfanylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79228619
(1S,2R)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 10848491

Frequently Asked Questions

What is the IUPAC name of (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride?
The IUPAC name of (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride (CID 172885282) is (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride.
What is the SMILES notation for (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride?
The canonical SMILES for (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride is Cl.N[C@@H]1c2ccccc2CC[C@@H]1O.
What is the InChIKey of (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride?
The InChIKey is SNRPNRYBBYUHMG-BAUSSPIASA-N. The full InChI is InChI=1S/C10H13NO.ClH/c11-10-8-4-2-1-3-7(8)5-6-9(10)12;/h1-4,9-10,12H,5-6,11H2;1H/t9-,10+;/m0./s1.
What are the key properties of (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride?
(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride has a molecular weight of 199.68 g/mol, XLogP of 1.42, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride is sourced from PubChem (CID 172885282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).