(7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

C12H16FN — CID 83907571

IUPAC(7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
SMILESCC1CCc2ccc(F)cc2C1CN
InChIInChI=1S/C12H16FN/c1-8-2-3-9-4-5-10(13)6-11(9)12(8)7-14/h4-6,8,12H,2-3,7,14H2,1H3
InChIKeyKBVIBJKUDDKMBC-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.45
Rot. Bonds1

About (7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine

(7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (PubChem CID 83907571) has the molecular formula C12H16FN and a molecular weight of 193.27 g/mol. Its IUPAC name is (7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine.

Molecular Properties

Compound Name(7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
PubChem CID83907571
Molecular FormulaC12H16FN
Molecular Weight193.27 g/mol
Exact Mass193.13
IUPAC Name(7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
SMILESCC1CCc2ccc(F)cc2C1CN
InChIInChI=1S/C12H16FN/c1-8-2-3-9-4-5-10(13)6-11(9)12(8)7-14/h4-6,8,12H,2-3,7,14H2,1H3
InChIKeyKBVIBJKUDDKMBC-UHFFFAOYSA-N
XLogP2.45
TPSA26.02 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 ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
CID 82074741
(5-methyl-4,5,6,7-tetrahydro-2H-isoindol-4-yl)methanamine
CID 112714275
(1-cyclohexyl-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 115057911
2-[(6-fluoro-2,3-dihydro-1H-inden-1-yl)-methylamino]acetamide
CID 154740189
[(7S)-4-fluoro-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine
CID 98041428
1-(2,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 83908619
2-(6-fluoro-2,3-dihydro-1H-inden-1-yl)-2-methylpropanal
CID 105458981
2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
CID 71432297
2-(6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-yl)propan-1-amine
CID 112716066
6-fluoro-N,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83907576
(6-fluoro-2,2-dimethyl-1,3-dihydroinden-1-yl)methanamine
CID 83907573
(1aS,7bS)-6-fluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
CID 98080512

Frequently Asked Questions

What is the IUPAC name of (7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The IUPAC name of (7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (CID 83907571) is (7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine.
What is the SMILES notation for (7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The canonical SMILES for (7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine is CC1CCc2ccc(F)cc2C1CN.
What is the InChIKey of (7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
The InChIKey is KBVIBJKUDDKMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c1-8-2-3-9-4-5-10(13)6-11(9)12(8)7-14/h4-6,8,12H,2-3,7,14H2,1H3.
What are the key properties of (7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine?
(7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine has a molecular weight of 193.27 g/mol, XLogP of 2.45, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine is sourced from PubChem (CID 83907571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).