4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine

C15H18F3N — CID 106210887

IUPAC4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC1CCC(NC2(C(F)(F)F)CC2)c2ccccc21
InChIInChI=1S/C15H18F3N/c1-10-6-7-13(12-5-3-2-4-11(10)12)19-14(8-9-14)15(16,17)18/h2-5,10,13,19H,6-9H2,1H3
InChIKeyFIUKETIZCKSHEF-UHFFFAOYSA-N
MW269.31 g/mol
LogP4.31
Rot. Bonds2

About 4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine

4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 106210887) has the molecular formula C15H18F3N and a molecular weight of 269.31 g/mol. Its IUPAC name is 4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID106210887
Molecular FormulaC15H18F3N
Molecular Weight269.31 g/mol
Exact Mass269.14
IUPAC Name4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCC1CCC(NC2(C(F)(F)F)CC2)c2ccccc21
InChIInChI=1S/C15H18F3N/c1-10-6-7-13(12-5-3-2-4-11(10)12)19-14(8-9-14)15(16,17)18/h2-5,10,13,19H,6-9H2,1H3
InChIKeyFIUKETIZCKSHEF-UHFFFAOYSA-N
XLogP4.31
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethyl-N-[1-(trifluoromethyl)cyclopropyl]-3,4-dihydrochromen-4-amine
CID 106210305
4-methyl-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81301517
4-methyl-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113305898
4-methyl-N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418185
N-(5-chloro-2-fluorophenyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418225
N'-cyclopropyl-N'-methyl-N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethane-1,2-diamine
CID 115418399
1,7-dimethyl-3-[[1-(trifluoromethyl)cyclopropyl]amino]-2,3-dihydro-1H-inden-4-ol
CID 106210622
6-fluoro-N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 115756197
4-methyl-N-(1-pyridin-4-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81301993
N-(2-methoxyethyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81301213
N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1-benzofuran-3-amine
CID 115418421
4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418459

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine (CID 106210887) is 4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine is CC1CCC(NC2(C(F)(F)F)CC2)c2ccccc21.
What is the InChIKey of 4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is FIUKETIZCKSHEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F3N/c1-10-6-7-13(12-5-3-2-4-11(10)12)19-14(8-9-14)15(16,17)18/h2-5,10,13,19H,6-9H2,1H3.
What are the key properties of 4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 269.31 g/mol, XLogP of 4.31, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[1-(trifluoromethyl)cyclopropyl]-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 106210887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).