(2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

C11H14FN — CID 55294774

IUPAC(2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCc1ccc2c(c1F)CC[C@@H](N)C2
InChIInChI=1S/C11H14FN/c1-7-2-3-8-6-9(13)4-5-10(8)11(7)12/h2-3,9H,4-6,13H2,1H3/t9-/m1/s1
InChIKeySFABZQVUZQAKQG-SECBINFHSA-N
MW179.24 g/mol
LogP1.95
Rot. Bonds

About (2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 55294774) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is (2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID55294774
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name(2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCc1ccc2c(c1F)CC[C@@H](N)C2
InChIInChI=1S/C11H14FN/c1-7-2-3-8-6-9(13)4-5-10(8)11(7)12/h2-3,9H,4-6,13H2,1H3/t9-/m1/s1
InChIKeySFABZQVUZQAKQG-SECBINFHSA-N
XLogP1.95
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 55294774) is (2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine is Cc1ccc2c(c1F)CC[C@@H](N)C2.
What is the InChIKey of (2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is SFABZQVUZQAKQG-SECBINFHSA-N. The full InChI is InChI=1S/C11H14FN/c1-7-2-3-8-6-9(13)4-5-10(8)11(7)12/h2-3,9H,4-6,13H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 179.24 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-fluoro-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 55294774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).