(2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

C11H14BrN — CID 130865866

IUPAC(2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCc1cc2c(cc1Br)C[C@H](N)CC2
InChIInChI=1S/C11H14BrN/c1-7-4-8-2-3-10(13)5-9(8)6-11(7)12/h4,6,10H,2-3,5,13H2,1H3/t10-/m1/s1
InChIKeyBYILZSCTSQPTBE-SNVBAGLBSA-N
MW240.14 g/mol
LogP2.57
Rot. Bonds

About (2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 130865866) has the molecular formula C11H14BrN and a molecular weight of 240.14 g/mol. Its IUPAC name is (2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID130865866
Molecular FormulaC11H14BrN
Molecular Weight240.14 g/mol
Exact Mass239.03
IUPAC Name(2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCc1cc2c(cc1Br)C[C@H](N)CC2
InChIInChI=1S/C11H14BrN/c1-7-4-8-2-3-10(13)5-9(8)6-11(7)12/h4,6,10H,2-3,5,13H2,1H3/t10-/m1/s1
InChIKeyBYILZSCTSQPTBE-SNVBAGLBSA-N
XLogP2.57
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.14
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 130865866) is (2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine is Cc1cc2c(cc1Br)C[C@H](N)CC2.
What is the InChIKey of (2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is BYILZSCTSQPTBE-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H14BrN/c1-7-4-8-2-3-10(13)5-9(8)6-11(7)12/h4,6,10H,2-3,5,13H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 240.14 g/mol, XLogP of 2.57, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-7-bromo-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 130865866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).