(6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine

C11H14FN — CID 84718266

IUPAC(6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine
SMILESCC1(CN)CCc2ccc(F)cc21
InChIInChI=1S/C11H14FN/c1-11(7-13)5-4-8-2-3-9(12)6-10(8)11/h2-3,6H,4-5,7,13H2,1H3
InChIKeyAYMKQKCXCOGNMX-UHFFFAOYSA-N
MW179.24 g/mol
LogP1.99
Rot. Bonds1

About (6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine

(6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine (PubChem CID 84718266) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is (6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine.

Molecular Properties

Compound Name(6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine
PubChem CID84718266
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name(6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine
SMILESCC1(CN)CCc2ccc(F)cc21
InChIInChI=1S/C11H14FN/c1-11(7-13)5-4-8-2-3-9(12)6-10(8)11/h2-3,6H,4-5,7,13H2,1H3
InChIKeyAYMKQKCXCOGNMX-UHFFFAOYSA-N
XLogP1.99
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(6-bromo-1-methyl-2,3-dihydroinden-1-yl)methanamine
CID 84728033
(5-fluorospiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-yl)methanamine
CID 105445172
[(1R)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]methanamine
CID 94565802
2-[1-(aminomethyl)cyclopentyl]-4-fluoroaniline
CID 117047242
1-bromo-6-fluoro-2,3-dihydroinden-1-ol
CID 174726827
2-[1-(aminomethyl)cyclopentyl]-4-fluorophenol
CID 82612123
(1S)-7-fluoro-1-methyl-3,4-dihydro-2H-isoquinolin-1-ol
CID 155312725
(4bR,8aS)-4b-(2-aminoethyl)-3-fluoro-5,6,7,8,9,10-hexahydrophenanthren-8a-ol;hydrochloride
CID 139682529
(4-bromo-1-methyl-2,3-dihydroinden-1-yl)methanamine
CID 84728034
6-fluoro-1-hydroxy-2,3-dihydroindene-1-carbaldehyde
CID 105438538
(1-amino-7-fluoro-2-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 112716329
(6-fluoro-1-propan-2-yloxy-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 84700187

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine?
The IUPAC name of (6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine (CID 84718266) is (6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine.
What is the SMILES notation for (6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine?
The canonical SMILES for (6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine is CC1(CN)CCc2ccc(F)cc21.
What is the InChIKey of (6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine?
The InChIKey is AYMKQKCXCOGNMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN/c1-11(7-13)5-4-8-2-3-9(12)6-10(8)11/h2-3,6H,4-5,7,13H2,1H3.
What are the key properties of (6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine?
(6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine has a molecular weight of 179.24 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-1-methyl-2,3-dihydroinden-1-yl)methanamine is sourced from PubChem (CID 84718266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).