2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine

C13H16BrF3N2 — CID 65376562

IUPAC2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine
SMILESNCC1(NCC(F)(F)F)CCc2cc(Br)ccc2C1
InChIInChI=1S/C13H16BrF3N2/c14-11-2-1-10-6-12(7-18,4-3-9(10)5-11)19-8-13(15,16)17/h1-2,5,19H,3-4,6-8,18H2
InChIKeySONXWCBIBXXVQA-UHFFFAOYSA-N
MW337.18 g/mol
LogP2.79
Rot. Bonds3

About 2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine

2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine (PubChem CID 65376562) has the molecular formula C13H16BrF3N2 and a molecular weight of 337.18 g/mol. Its IUPAC name is 2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine.

Molecular Properties

Compound Name2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine
PubChem CID65376562
Molecular FormulaC13H16BrF3N2
Molecular Weight337.18 g/mol
Exact Mass336.04
IUPAC Name2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine
SMILESNCC1(NCC(F)(F)F)CCc2cc(Br)ccc2C1
InChIInChI=1S/C13H16BrF3N2/c14-11-2-1-10-6-12(7-18,4-3-9(10)5-11)19-8-13(15,16)17/h1-2,5,19H,3-4,6-8,18H2
InChIKeySONXWCBIBXXVQA-UHFFFAOYSA-N
XLogP2.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.18
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine?
The IUPAC name of 2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine (CID 65376562) is 2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine.
What is the SMILES notation for 2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine?
The canonical SMILES for 2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine is NCC1(NCC(F)(F)F)CCc2cc(Br)ccc2C1.
What is the InChIKey of 2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine?
The InChIKey is SONXWCBIBXXVQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrF3N2/c14-11-2-1-10-6-12(7-18,4-3-9(10)5-11)19-8-13(15,16)17/h1-2,5,19H,3-4,6-8,18H2.
What are the key properties of 2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine?
2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine has a molecular weight of 337.18 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-6-bromo-N-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-naphthalen-2-amine is sourced from PubChem (CID 65376562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).