6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

C12H16FN — CID 83907576

IUPAC6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1c2ccc(F)cc2CCC1C
InChIInChI=1S/C12H16FN/c1-8-3-4-9-7-10(13)5-6-11(9)12(8)14-2/h5-8,12,14H,3-4H2,1-2H3
InChIKeyQYRRJJPACAVHRZ-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.67
Rot. Bonds1

About 6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine

6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 83907576) has the molecular formula C12H16FN and a molecular weight of 193.27 g/mol. Its IUPAC name is 6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID83907576
Molecular FormulaC12H16FN
Molecular Weight193.27 g/mol
Exact Mass193.13
IUPAC Name6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCNC1c2ccc(F)cc2CCC1C
InChIInChI=1S/C12H16FN/c1-8-3-4-9-7-10(13)5-6-11(9)12(8)14-2/h5-8,12,14H,3-4H2,1-2H3
InChIKeyQYRRJJPACAVHRZ-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,2,6-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907257
6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 115010803
N,2,7-trimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907256
5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 16666328
5-fluoro-N-[(2-methylpropan-2-yl)oxy]-2,3-dihydro-1H-inden-1-amine
CID 116531106
(1R,2R)-2-amino-6-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol
CID 51600890
2-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-methylpropan-1-ol
CID 105461969
6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
CID 115057049
ethane;(2S)-7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 172615392
3-(6,13-difluoro-2-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaenyl)-N-methylpropan-1-amine
CID 83985427
2-(2,4-difluorophenyl)sulfanyl-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 64613079
1-(6-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylethanamine
CID 105460928

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 83907576) is 6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine is CNC1c2ccc(F)cc2CCC1C.
What is the InChIKey of 6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is QYRRJJPACAVHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c1-8-3-4-9-7-10(13)5-6-11(9)12(8)14-2/h5-8,12,14H,3-4H2,1-2H3.
What are the key properties of 6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine?
6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 193.27 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 83907576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).