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

C16H16FN — CID 43115579

IUPAC2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine
SMILESNC(c1ccc2c(c1)CCC2)c1ccccc1F
InChIInChI=1S/C16H16FN/c17-15-7-2-1-6-14(15)16(18)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10,16H,3-5,18H2
InChIKeyGIPGQIHGJACORN-UHFFFAOYSA-N
MW241.31 g/mol
LogP3.36
Rot. Bonds2

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

2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine (PubChem CID 43115579) has the molecular formula C16H16FN and a molecular weight of 241.31 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine
PubChem CID43115579
Molecular FormulaC16H16FN
Molecular Weight241.31 g/mol
Exact Mass241.13
IUPAC Name2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine
SMILESNC(c1ccc2c(c1)CCC2)c1ccccc1F
InChIInChI=1S/C16H16FN/c17-15-7-2-1-6-14(15)16(18)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10,16H,3-5,18H2
InChIKeyGIPGQIHGJACORN-UHFFFAOYSA-N
XLogP3.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-chloro-3-fluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 81454834
(2,6-difluorophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 43115569
(2-bromophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 43115600
(2,4-difluoro-5-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 79724772
2,3-dihydro-1H-inden-5-yl-[2-(trifluoromethyl)phenyl]methanamine
CID 43115595
7-[amino-(2-fluorophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one
CID 43342867
2,3-dihydro-1H-inden-5-yl-(2,4,6-trifluorophenyl)methanamine
CID 43198708
5-[bromo-(2,3-difluorophenyl)methyl]-2,3-dihydro-1H-indene
CID 55198009
2,3-dihydro-1H-inden-5-yl-(2-methylfuran-3-yl)methanamine
CID 43464481
(5-fluoro-2-methylphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
CID 63048762
2,3-dihydro-1H-inden-5-ylmethanediamine
CID 116939135
(2,5-dibromophenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine
CID 43097516

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine (CID 43115579) is 2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine is NC(c1ccc2c(c1)CCC2)c1ccccc1F.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine?
The InChIKey is GIPGQIHGJACORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN/c17-15-7-2-1-6-14(15)16(18)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10,16H,3-5,18H2.
What are the key properties of 2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine?
2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine has a molecular weight of 241.31 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanamine is sourced from PubChem (CID 43115579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).