1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine

C11H14FN — CID 105438205

IUPAC1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
SMILESCNCC1Cc2ccc(F)cc2C1
InChIInChI=1S/C11H14FN/c1-13-7-8-4-9-2-3-11(12)6-10(9)5-8/h2-3,6,8,13H,4-5,7H2,1H3
InChIKeyXVJYRYOWBBPPMJ-UHFFFAOYSA-N
MW179.24 g/mol
LogP1.76
Rot. Bonds2

About 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine

1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine (PubChem CID 105438205) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
PubChem CID105438205
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
SMILESCNCC1Cc2ccc(F)cc2C1
InChIInChI=1S/C11H14FN/c1-13-7-8-4-9-2-3-11(12)6-10(9)5-8/h2-3,6,8,13H,4-5,7H2,1H3
InChIKeyXVJYRYOWBBPPMJ-UHFFFAOYSA-N
XLogP1.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6-fluoro-3,4-dihydro-2H-thiochromen-3-yl)-N-methylmethanamine
CID 19982156
(2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334375
(2S)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334377
1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride
CID 121206933
2-(5-fluoro-2,3-dihydro-1H-inden-2-yl)acetic acid
CID 82401388
2-bromo-5-fluoro-2,3-dihydro-1H-indene
CID 130115402
1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]cyclobutyl]-N-methylmethanamine
CID 66364150
(4S)-4-[[(2S)-5-fluoro-2,3-dihydro-1H-inden-2-yl]methyl]-4,5-dihydro-1H-imidazole
CID 135449013
1-[(1S,2S)-2-(2,4-difluorophenyl)cyclopropyl]-N-methylmethanamine
CID 94558271
N-[(7-fluoro-1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]ethanamine
CID 105462031
1-(4-methoxy-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
CID 105445390
2-(6-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)acetaldehyde
CID 112546958

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine (CID 105438205) is 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine is CNCC1Cc2ccc(F)cc2C1.
What is the InChIKey of 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine?
The InChIKey is XVJYRYOWBBPPMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN/c1-13-7-8-4-9-2-3-11(12)6-10(9)5-8/h2-3,6,8,13H,4-5,7H2,1H3.
What are the key properties of 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine?
1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine has a molecular weight of 179.24 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine is sourced from PubChem (CID 105438205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).