4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine

C12H16FN — CID 61383392

IUPAC4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1CCc2c(F)cccc21
InChIInChI=1S/C12H16FN/c1-2-8-14-12-7-6-9-10(12)4-3-5-11(9)13/h3-5,12,14H,2,6-8H2,1H3
InChIKeyIIRVIXLDUJOUJA-UHFFFAOYSA-N
MW193.26 g/mol
LogP2.81
Rot. Bonds3

About 4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine

4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 61383392) has the molecular formula C12H16FN and a molecular weight of 193.26 g/mol. Its IUPAC name is 4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine
PubChem CID61383392
Molecular FormulaC12H16FN
Molecular Weight193.26 g/mol
Exact Mass193.13
IUPAC Name4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1CCc2c(F)cccc21
InChIInChI=1S/C12H16FN/c1-2-8-14-12-7-6-9-10(12)4-3-5-11(9)13/h3-5,12,14H,2,6-8H2,1H3
InChIKeyIIRVIXLDUJOUJA-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.26
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-butoxyethyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 79484036
4-fluoro-N-(3-propoxypropyl)-2,3-dihydro-1H-inden-1-amine
CID 83065403
1-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]pentan-3-ol
CID 113262785
4-fluoro-N-(2-phenylethyl)-2,3-dihydro-1H-inden-1-amine
CID 79483582
N-[(4-ethylcyclohexyl)methyl]-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83065498
N-[(1-ethylcyclopropyl)methyl]-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 113251346
4-fluoro-N-(5,5,5-trifluoropentyl)-2,3-dihydro-1H-inden-1-amine
CID 115496239
2-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]ethanesulfonamide
CID 83067155
4-fluoro-N-(3-methyl-2-propan-2-ylbutyl)-2,3-dihydro-1H-inden-1-amine
CID 102904112
4-fluoro-N-[2-(2,2,2-trifluoroethoxy)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 79484089
2-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]ethyl carbamate
CID 83209258
4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 103721632

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine (CID 61383392) is 4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine is CCCNC1CCc2c(F)cccc21.
What is the InChIKey of 4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is IIRVIXLDUJOUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c1-2-8-14-12-7-6-9-10(12)4-3-5-11(9)13/h3-5,12,14H,2,6-8H2,1H3.
What are the key properties of 4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine?
4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 193.26 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 61383392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).