(2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine

C10H12FN — CID 86334375

IUPAC(2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine
SMILESCN[C@@H]1Cc2ccc(F)cc2C1
InChIInChI=1S/C10H12FN/c1-12-10-5-7-2-3-9(11)4-8(7)6-10/h2-4,10,12H,5-6H2,1H3/t10-/m1/s1
InChIKeyZBRRGXLECAUBCV-SNVBAGLBSA-N
MW165.21 g/mol
LogP1.51
Rot. Bonds1

About (2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine

(2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 86334375) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is (2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name(2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine
PubChem CID86334375
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name(2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine
SMILESCN[C@@H]1Cc2ccc(F)cc2C1
InChIInChI=1S/C10H12FN/c1-12-10-5-7-2-3-9(11)4-8(7)6-10/h2-4,10,12H,5-6H2,1H3/t10-/m1/s1
InChIKeyZBRRGXLECAUBCV-SNVBAGLBSA-N
XLogP1.51
TPSA12.03 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 ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334377
1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
CID 105438205
N,5-dimethyl-2,3-dihydro-1H-inden-2-amine
CID 23397060
(2S)-5-iodo-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 155205815
2-bromo-5-fluoro-2,3-dihydro-1H-indene
CID 130115402
4-fluoro-N-methylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 105429571
(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334379
2-(5-fluoro-2,3-dihydro-1H-inden-2-yl)-2-methylpropanal
CID 105458982
ethane;(2S)-7-fluoro-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 172615392
N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512844
4-(2,5-difluorophenyl)-N-methylcyclohexan-1-amine
CID 116962663
N-(2-bromo-5-fluorophenyl)-5-chloro-2,3-dihydro-1H-inden-2-amine
CID 107632769

Frequently Asked Questions

What is the IUPAC name of (2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of (2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine (CID 86334375) is (2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for (2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for (2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine is CN[C@@H]1Cc2ccc(F)cc2C1.
What is the InChIKey of (2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is ZBRRGXLECAUBCV-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H12FN/c1-12-10-5-7-2-3-9(11)4-8(7)6-10/h2-4,10,12H,5-6H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine?
(2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 165.21 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 86334375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).