6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine

C10H12FN — CID 55294363

IUPAC6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1cc2c(cc1F)C(N)CC2
InChIInChI=1S/C10H12FN/c1-6-4-7-2-3-10(12)8(7)5-9(6)11/h4-5,10H,2-3,12H2,1H3
InChIKeyVPCMOOYDMVKPBO-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.08
Rot. Bonds

About 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine

6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 55294363) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID55294363
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCc1cc2c(cc1F)C(N)CC2
InChIInChI=1S/C10H12FN/c1-6-4-7-2-3-10(12)8(7)5-9(6)11/h4-5,10H,2-3,12H2,1H3
InChIKeyVPCMOOYDMVKPBO-UHFFFAOYSA-N
XLogP2.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene
CID 176929353
(1R)-1-amino-6-fluoro-2,3-dihydro-1H-indene-5-carboxylic acid;hydrochloride
CID 66798942
(1S)-6,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 162344374
5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 16666328
1-amino-6-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
CID 55272682
6-fluoro-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-amine
CID 66961806
6-(2,6-difluorophenyl)-2,3-dihydro-1H-inden-1-amine
CID 114265478
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
5-fluoro-N,6-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 172576256
(5S)-5-amino-3-fluoro-5,6,7,8-tetrahydronaphthalen-2-ol
CID 131140736
ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine
CID 164882664
5-(3,4-dimethylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 114081049

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine (CID 55294363) is 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine is Cc1cc2c(cc1F)C(N)CC2.
What is the InChIKey of 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is VPCMOOYDMVKPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c1-6-4-7-2-3-10(12)8(7)5-9(6)11/h4-5,10H,2-3,12H2,1H3.
What are the key properties of 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine?
6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 165.21 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 55294363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).