1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine

C19H22FN — CID 114834039

IUPAC1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
SMILESCC(N)(Cc1cccc(F)c1)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C19H22FN/c1-19(21,12-14-4-2-7-18(20)11-14)13-15-8-9-16-5-3-6-17(16)10-15/h2,4,7-11H,3,5-6,12-13,21H2,1H3
InChIKeyUOFOYWISSIZKNS-UHFFFAOYSA-N
MW283.39 g/mol
LogP3.82
Rot. Bonds4

About 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine

1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine (PubChem CID 114834039) has the molecular formula C19H22FN and a molecular weight of 283.39 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
PubChem CID114834039
Molecular FormulaC19H22FN
Molecular Weight283.39 g/mol
Exact Mass283.17
IUPAC Name1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
SMILESCC(N)(Cc1cccc(F)c1)Cc1ccc2c(c1)CCC2
InChIInChI=1S/C19H22FN/c1-19(21,12-14-4-2-7-18(20)11-14)13-15-8-9-16-5-3-6-17(16)10-15/h2,4,7-11H,3,5-6,12-13,21H2,1H3
InChIKeyUOFOYWISSIZKNS-UHFFFAOYSA-N
XLogP3.82
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.39
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-fluorophenyl)-2-methyl-3-phenylpropan-2-amine
CID 115608470
1-(3-chlorophenyl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
CID 114834017
1-(2-bromophenyl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
CID 114834058
5-[2-(bromomethyl)-3-(3-fluorophenyl)propyl]-2,3-dihydro-1H-indene
CID 66041314
2-cyclopentyl-1-(3-fluorophenyl)propan-2-amine
CID 114834091
1-(2-bromo-3-fluorophenyl)-3-(3-fluorophenyl)-2-methylpropan-2-amine
CID 114833945
1-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenyl)butan-2-amine
CID 115996411
1,2-bis(3-fluorophenyl)propan-2-amine
CID 60799225
azane;1-(2,2-dimethylpropyl)-3-fluorobenzene
CID 174720332
1-(3-fluorophenyl)-2-methyl-3-(1-methylpyrazol-3-yl)propan-2-amine
CID 114834047
1-(3-fluorophenyl)-2-methyl-3-(2-methyl-1,2,4-triazol-3-yl)propan-2-amine
CID 114834111
5-ethylsulfonyl-1-(3-fluorophenyl)-2-methylpentan-2-amine
CID 114834078

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine (CID 114834039) is 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine is CC(N)(Cc1cccc(F)c1)Cc1ccc2c(c1)CCC2.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine?
The InChIKey is UOFOYWISSIZKNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN/c1-19(21,12-14-4-2-7-18(20)11-14)13-15-8-9-16-5-3-6-17(16)10-15/h2,4,7-11H,3,5-6,12-13,21H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine?
1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine has a molecular weight of 283.39 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-fluorophenyl)-2-methylpropan-2-amine is sourced from PubChem (CID 114834039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).