7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine

C15H14FNO — CID 174553888

IUPAC7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine
SMILESCNC1Cc2cccc(-c3cccc(F)c3)c2O1
InChIInChI=1S/C15H14FNO/c1-17-14-9-11-5-3-7-13(15(11)18-14)10-4-2-6-12(16)8-10/h2-8,14,17H,9H2,1H3
InChIKeyNKXIAIAMMXOFDX-UHFFFAOYSA-N
MW243.28 g/mol
LogP2.97
Rot. Bonds2

About 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine

7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine (PubChem CID 174553888) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine.

Molecular Properties

Compound Name7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine
PubChem CID174553888
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine
SMILESCNC1Cc2cccc(-c3cccc(F)c3)c2O1
InChIInChI=1S/C15H14FNO/c1-17-14-9-11-5-3-7-13(15(11)18-14)10-4-2-6-12(16)8-10/h2-8,14,17H,9H2,1H3
InChIKeyNKXIAIAMMXOFDX-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

benzene-1,3-dicarboxylic acid;7-(4-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine
CID 174553880
7-[4-(aminomethyl)phenyl]-N-methyl-2,3-dihydro-1-benzofuran-2-amine
CID 174539453
7-(4-methoxyphenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine
CID 174539394
7-[3-(aminomethyl)phenyl]-N-methyl-2,3-dihydro-1-benzofuran-2-amine;benzene-1,3-dicarboxylic acid
CID 174539418
2-[[7-(3-fluorophenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methylbenzenesulfonic acid
CID 141158876
7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran
CID 69108495
9-(3-fluorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine
CID 68580169
N-methyl-1-[7-(4-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 11964052
4-(3-fluorophenyl)-1-benzofuran
CID 10751013
2-[(2R)-7-(3-methylphenyl)-2,3-dihydro-1-benzofuran-2-yl]ethanamine
CID 125485635
2-fluoro-1-(3-fluorophenyl)-3-methylbenzene
CID 46313946
5-fluoro-2-methyl-7-(3-methylphenyl)-2,3-dihydro-1-benzofuran
CID 69297038

Frequently Asked Questions

What is the IUPAC name of 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
The IUPAC name of 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine (CID 174553888) is 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine.
What is the SMILES notation for 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
The canonical SMILES for 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine is CNC1Cc2cccc(-c3cccc(F)c3)c2O1.
What is the InChIKey of 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
The InChIKey is NKXIAIAMMXOFDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-17-14-9-11-5-3-7-13(15(11)18-14)10-4-2-6-12(16)8-10/h2-8,14,17H,9H2,1H3.
What are the key properties of 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine?
7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine has a molecular weight of 243.28 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluorophenyl)-N-methyl-2,3-dihydro-1-benzofuran-2-amine is sourced from PubChem (CID 174553888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).