2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride

C10H12Cl3NO — CID 71432274

IUPAC2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
SMILESCl.NC1CCc2c(Cl)cc(Cl)cc2C1O
InChIInChI=1S/C10H11Cl2NO.ClH/c11-5-3-7-6(8(12)4-5)1-2-9(13)10(7)14;/h3-4,9-10,14H,1-2,13H2;1H
InChIKeyAWTBONFGAXHRFR-UHFFFAOYSA-N
MW268.57 g/mol
LogP2.72
Rot. Bonds

About 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride

2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride (PubChem CID 71432274) has the molecular formula C10H12Cl3NO and a molecular weight of 268.57 g/mol. Its IUPAC name is 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride.

Molecular Properties

Compound Name2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
PubChem CID71432274
Molecular FormulaC10H12Cl3NO
Molecular Weight268.57 g/mol
Exact Mass267.00
IUPAC Name2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
SMILESCl.NC1CCc2c(Cl)cc(Cl)cc2C1O
InChIInChI=1S/C10H11Cl2NO.ClH/c11-5-3-7-6(8(12)4-5)1-2-9(13)10(7)14;/h3-4,9-10,14H,1-2,13H2;1H
InChIKeyAWTBONFGAXHRFR-UHFFFAOYSA-N
XLogP2.72
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.57
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,2S)-2-amino-4,6-dichloro-2,3-dihydro-1H-inden-1-ol
CID 51557059
1-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-2-ol
CID 45043209
5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 71432271
(1S)-1,4,6-trichloro-2,3-dihydro-1H-indene
CID 94828375
(1S)-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine
CID 51441576
(1R,2R)-2-amino-6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
CID 51600882
(3R,4R)-3-amino-6,8-dichloro-3,4-dihydro-2H-chromen-4-ol
CID 99909432
3-[(4,6-dichloro-2,3-dihydro-1H-inden-1-yl)-methylamino]cyclobutan-1-ol
CID 166342495
5,7-dichloro-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline
CID 62373756
2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
CID 71432297
(1R)-6-chloro-4-methyl-2,3-dihydro-1H-inden-1-amine
CID 55275438
(1S,2R)-2-amino-5,7-dichloro-2,3-dihydro-1H-inden-1-ol
CID 51600789

Frequently Asked Questions

What is the IUPAC name of 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride?
The IUPAC name of 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride (CID 71432274) is 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride.
What is the SMILES notation for 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride?
The canonical SMILES for 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride is Cl.NC1CCc2c(Cl)cc(Cl)cc2C1O.
What is the InChIKey of 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride?
The InChIKey is AWTBONFGAXHRFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO.ClH/c11-5-3-7-6(8(12)4-5)1-2-9(13)10(7)14;/h3-4,9-10,14H,1-2,13H2;1H.
What are the key properties of 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride?
2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride has a molecular weight of 268.57 g/mol, XLogP of 2.72, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride is sourced from PubChem (CID 71432274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).