(6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine

C10H12FN — CID 82074741

IUPAC(6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
SMILESNCC1CCc2ccc(F)cc21
InChIInChI=1S/C10H12FN/c11-9-4-3-7-1-2-8(6-12)10(7)5-9/h3-5,8H,1-2,6,12H2
InChIKeyGVXIENWWTNVFKI-UHFFFAOYSA-N
MW165.21 g/mol
LogP1.81
Rot. Bonds1

About (6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine

(6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine (PubChem CID 82074741) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is (6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine.

Molecular Properties

Compound Name(6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
PubChem CID82074741
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name(6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
SMILESNCC1CCc2ccc(F)cc21
InChIInChI=1S/C10H12FN/c11-9-4-3-7-1-2-8(6-12)10(7)5-9/h3-5,8H,1-2,6,12H2
InChIKeyGVXIENWWTNVFKI-UHFFFAOYSA-N
XLogP1.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(7S)-4-fluoro-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine
CID 98041428
(7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 83907571
4-(aminomethyl)-7-fluoro-3,4-dihydro-2H-naphthalen-1-one
CID 82505065
(1-cyclohexyl-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-yl)methanamine
CID 115057911
(7-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)methanamine
CID 82241121
2-[(6-fluoro-2,3-dihydro-1H-inden-1-yl)-methylamino]acetamide
CID 154740189
(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)methanamine
CID 55263545
2-amino-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
CID 71432297
5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 16666328
(5,7-difluoro-2,3-dihydro-1H-inden-1-yl)methanamine
CID 84768946
(1aS,7bS)-6-fluoro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
CID 98080512
N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83907357

Frequently Asked Questions

What is the IUPAC name of (6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
The IUPAC name of (6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine (CID 82074741) is (6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine.
What is the SMILES notation for (6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
The canonical SMILES for (6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine is NCC1CCc2ccc(F)cc21.
What is the InChIKey of (6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
The InChIKey is GVXIENWWTNVFKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c11-9-4-3-7-1-2-8(6-12)10(7)5-9/h3-5,8H,1-2,6,12H2.
What are the key properties of (6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
(6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine has a molecular weight of 165.21 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine is sourced from PubChem (CID 82074741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).