4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine

C18H20FNO — CID 103721632

IUPAC4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccccc1CCNC1CCc2c(F)cccc21
InChIInChI=1S/C18H20FNO/c1-21-18-8-3-2-5-13(18)11-12-20-17-10-9-14-15(17)6-4-7-16(14)19/h2-8,17,20H,9-12H2,1H3
InChIKeyOZMOPDNONSNWPZ-UHFFFAOYSA-N
MW285.36 g/mol
LogP3.65
Rot. Bonds5

About 4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine

4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 103721632) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID103721632
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccccc1CCNC1CCc2c(F)cccc21
InChIInChI=1S/C18H20FNO/c1-21-18-8-3-2-5-13(18)11-12-20-17-10-9-14-15(17)6-4-7-16(14)19/h2-8,17,20H,9-12H2,1H3
InChIKeyOZMOPDNONSNWPZ-UHFFFAOYSA-N
XLogP3.65
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-N-[(2-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 78978105
(1S)-N-[(2,3-dimethoxyphenyl)methyl]-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 95588885
4-fluoro-N-(2-phenylethyl)-2,3-dihydro-1H-inden-1-amine
CID 79483582
4-fluoro-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 61383392
N-[2-(2-methoxyphenyl)ethyl]-3,4-dihydro-2H-thiochromen-4-amine
CID 103775877
4-fluoro-N-(3-propoxypropyl)-2,3-dihydro-1H-inden-1-amine
CID 83065403
N-[(4-ethylcyclohexyl)methyl]-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83065498
N-[(2-chlorophenyl)methyl]-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 78978173
4-fluoro-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 78978052
N-(2-butoxyethyl)-4-fluoro-2,3-dihydro-1H-inden-1-amine
CID 79484036
2-[(4-fluoro-2,3-dihydro-1H-inden-1-yl)amino]ethanesulfonamide
CID 83067155
N-ethyl-4-methoxy-2,3-dihydro-1H-inden-1-amine
CID 61383418

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine (CID 103721632) is 4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine is COc1ccccc1CCNC1CCc2c(F)cccc21.
What is the InChIKey of 4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is OZMOPDNONSNWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FNO/c1-21-18-8-3-2-5-13(18)11-12-20-17-10-9-14-15(17)6-4-7-16(14)19/h2-8,17,20H,9-12H2,1H3.
What are the key properties of 4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine?
4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 285.36 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 103721632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).