7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

C10H13BrClN — CID 45480290

IUPAC7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
SMILESCl.NC1CCCc2ccc(Br)cc21
InChIInChI=1S/C10H12BrN.ClH/c11-8-5-4-7-2-1-3-10(12)9(7)6-8;/h4-6,10H,1-3,12H2;1H
InChIKeyGOFDJFJHJKVZRC-UHFFFAOYSA-N
MW262.58 g/mol
LogP3.21
Rot. Bonds

About 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride (PubChem CID 45480290) has the molecular formula C10H13BrClN and a molecular weight of 262.58 g/mol. Its IUPAC name is 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride.

Molecular Properties

Compound Name7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
PubChem CID45480290
Molecular FormulaC10H13BrClN
Molecular Weight262.58 g/mol
Exact Mass260.99
IUPAC Name7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
SMILESCl.NC1CCCc2ccc(Br)cc21
InChIInChI=1S/C10H12BrN.ClH/c11-8-5-4-7-2-1-3-10(12)9(7)6-8;/h4-6,10H,1-3,12H2;1H
InChIKeyGOFDJFJHJKVZRC-UHFFFAOYSA-N
XLogP3.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.58
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;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

1-(4-Bromophenyl)ethylamine
CID 91175
(R)-4-bromo-alpha-methylbenzylamine
CID 853000
1,2,3,4-Tetrahydronaphthalen-1-ylazanium;chloride
CID 18955
(S)-1-(3-bromophenyl)ethanamine
CID 9952938
(alphaS)-4-Bromo-alpha-methylbenzenemethanamine
CID 852999
(R)-1-(3-bromophenyl)ethanamine
CID 22831503
3-Bromo-9-aminomethyl-9,10-dihydroanthracene
CID 25139014
6-Bromo-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10059566
1-(3-Bromophenyl)ethan-1-amine hydrochloride
CID 21975861
1-(4-Bromophenyl)propan-1-amine hydrochloride
CID 43810652
1-(4-Bromophenyl)propan-1-amine
CID 3432895
1-Naphthylamine, 1,2,3,4-tetrahydro-, hydrochloride
CID 10192609

Frequently Asked Questions

What is the IUPAC name of 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
The IUPAC name of 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride (CID 45480290) is 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride.
What is the SMILES notation for 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
The canonical SMILES for 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride is Cl.NC1CCCc2ccc(Br)cc21.
What is the InChIKey of 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
The InChIKey is GOFDJFJHJKVZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrN.ClH/c11-8-5-4-7-2-1-3-10(12)9(7)6-8;/h4-6,10H,1-3,12H2;1H.
What are the key properties of 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride has a molecular weight of 262.58 g/mol, XLogP of 3.21, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride is sourced from PubChem (CID 45480290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).