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

C16H16FN — CID 43512844

IUPACN-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCc1ccc(F)cc1NC1Cc2ccccc2C1
InChIInChI=1S/C16H16FN/c1-11-6-7-14(17)10-16(11)18-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15,18H,8-9H2,1H3
InChIKeyDEIHPMQXOHHCBJ-UHFFFAOYSA-N
MW241.31 g/mol
LogP3.71
Rot. Bonds2

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

N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine (PubChem CID 43512844) has the molecular formula C16H16FN and a molecular weight of 241.31 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
PubChem CID43512844
Molecular FormulaC16H16FN
Molecular Weight241.31 g/mol
Exact Mass241.13
IUPAC NameN-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
SMILESCc1ccc(F)cc1NC1Cc2ccccc2C1
InChIInChI=1S/C16H16FN/c1-11-6-7-14(17)10-16(11)18-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15,18H,8-9H2,1H3
InChIKeyDEIHPMQXOHHCBJ-UHFFFAOYSA-N
XLogP3.71
TPSA12.03 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 ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,4-difluorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 43512842
N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43764909
6-bromo-N-(5-fluoro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 63627795
N-(3,5-dimethylcyclohexyl)-5-fluoro-2-methylaniline
CID 64722393
N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 43195451
N-(2-ethoxy-4-fluorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 43730188
5-fluoro-N-[3-(4-fluorophenyl)cyclobutyl]-2-methylaniline
CID 43633732
N-(5-fluoro-2-methylphenyl)-5-methylthiolan-3-amine
CID 79942337
N-(5-fluoro-2-methylphenyl)-3,4-dihydro-1H-isochromen-4-amine
CID 107148821
N-(5-chloro-2-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 43755235
5-chloro-N-(5-chloro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 115348580
N-(5-fluoro-2-methylphenyl)-1-pyridin-2-ylpiperidin-4-amine
CID 43764057

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine (CID 43512844) is N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine is Cc1ccc(F)cc1NC1Cc2ccccc2C1.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
The InChIKey is DEIHPMQXOHHCBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN/c1-11-6-7-14(17)10-16(11)18-15-8-12-4-2-3-5-13(12)9-15/h2-7,10,15,18H,8-9H2,1H3.
What are the key properties of N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine?
N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine has a molecular weight of 241.31 g/mol, XLogP of 3.71, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 43512844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).