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

C10H12FN — CID 66961474

IUPAC(2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
SMILESNCC1c2ccccc2CC1F
InChIInChI=1S/C10H12FN/c11-10-5-7-3-1-2-4-8(7)9(10)6-12/h1-4,9-10H,5-6,12H2
InChIKeyLMGGBORZAFIWPH-UHFFFAOYSA-N
MW165.21 g/mol
LogP1.62
Rot. Bonds1

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

(2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine (PubChem CID 66961474) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is (2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine.

Molecular Properties

Compound Name(2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
PubChem CID66961474
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name(2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine
SMILESNCC1c2ccccc2CC1F
InChIInChI=1S/C10H12FN/c11-10-5-7-3-1-2-4-8(7)9(10)6-12/h1-4,9-10H,5-6,12H2
InChIKeyLMGGBORZAFIWPH-UHFFFAOYSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(aminomethyl)-N-propyl-2,3-dihydro-1H-inden-2-amine
CID 141206347
1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 67549579
(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 143629667
[(1R,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl]methanamine
CID 96542205
(1R)-1-propyl-2,3-dihydro-1H-inden-2-amine
CID 143271430
bicyclo[4.2.0]octa-1,3,5-trien-7-amine
CID 2753029
(1S,2S)-1-ethyl-2,3-dihydro-1H-inden-2-ol
CID 130811012
ethane;[(1S)-2-methyl-2,3-dihydro-1H-inden-1-yl]methanol
CID 142999040
1,2,3-trifluoro-3,4-dihydro-1H-isoquinoline
CID 57181107
2,3-dihydro-1H-indene-1,2-diamine
CID 10986398
7-(bromomethyl)bicyclo[4.2.0]octa-1,3,5-triene
CID 65438345
(1S,2R)-2-(2-fluoroethoxy)-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 174048033

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
The IUPAC name of (2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine (CID 66961474) is (2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine.
What is the SMILES notation for (2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
The canonical SMILES for (2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine is NCC1c2ccccc2CC1F.
What is the InChIKey of (2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
The InChIKey is LMGGBORZAFIWPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c11-10-5-7-3-1-2-4-8(7)9(10)6-12/h1-4,9-10H,5-6,12H2.
What are the key properties of (2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine?
(2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine has a molecular weight of 165.21 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-2,3-dihydro-1H-inden-1-yl)methanamine is sourced from PubChem (CID 66961474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).