6-fluoro-N-methyl-3H-inden-1-amine

C10H10FN — CID 54311471

IUPAC6-fluoro-N-methyl-3H-inden-1-amine
SMILESCNC1=CCc2ccc(F)cc21
InChIInChI=1S/C10H10FN/c1-12-10-5-3-7-2-4-8(11)6-9(7)10/h2,4-6,12H,3H2,1H3
InChIKeySLERIHYWBBHJCQ-UHFFFAOYSA-N
MW163.19 g/mol
LogP1.94
Rot. Bonds1

About 6-fluoro-N-methyl-3H-inden-1-amine

6-fluoro-N-methyl-3H-inden-1-amine (PubChem CID 54311471) has the molecular formula C10H10FN and a molecular weight of 163.19 g/mol. Its IUPAC name is 6-fluoro-N-methyl-3H-inden-1-amine.

Molecular Properties

Compound Name6-fluoro-N-methyl-3H-inden-1-amine
PubChem CID54311471
Molecular FormulaC10H10FN
Molecular Weight163.19 g/mol
Exact Mass163.08
IUPAC Name6-fluoro-N-methyl-3H-inden-1-amine
SMILESCNC1=CCc2ccc(F)cc21
InChIInChI=1S/C10H10FN/c1-12-10-5-3-7-2-4-8(11)6-9(7)10/h2,4-6,12H,3H2,1H3
InChIKeySLERIHYWBBHJCQ-UHFFFAOYSA-N
XLogP1.94
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.19
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Fluoro-N-methylbenzylamine
CID 2060842
Benzenemethanamine, 3-fluoro-N-methyl-
CID 457577
Ethyl[(3-fluorophenyl)methyl]amine
CID 457578
Benzenemethanamine, 3-fluoro-N-(1-methylethyl)-
CID 457579
1-(p-Fluorophenyl)-N-methylcyclohexylamine
CID 97168
((2,6-Difluorophenyl)methyl)(methyl)amine
CID 16790114
Methyl((2-methylphenyl)methyl)amine
CID 263103
1-(4-fluorophenyl)-N-methylmethanamine
CID 736860
N-Ethyl-4-fluorobenzylamine
CID 4716481
Benzenemethanamine, 3-fluoro-N-propyl-
CID 457580
N-Methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 2064101
(1-(4-Fluorophenyl)ethyl)(methyl)amine
CID 5210548

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-methyl-3H-inden-1-amine?
The IUPAC name of 6-fluoro-N-methyl-3H-inden-1-amine (CID 54311471) is 6-fluoro-N-methyl-3H-inden-1-amine.
What is the SMILES notation for 6-fluoro-N-methyl-3H-inden-1-amine?
The canonical SMILES for 6-fluoro-N-methyl-3H-inden-1-amine is CNC1=CCc2ccc(F)cc21.
What is the InChIKey of 6-fluoro-N-methyl-3H-inden-1-amine?
The InChIKey is SLERIHYWBBHJCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN/c1-12-10-5-3-7-2-4-8(11)6-9(7)10/h2,4-6,12H,3H2,1H3.
What are the key properties of 6-fluoro-N-methyl-3H-inden-1-amine?
6-fluoro-N-methyl-3H-inden-1-amine has a molecular weight of 163.19 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-methyl-3H-inden-1-amine is sourced from PubChem (CID 54311471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).