N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

C18H18FNO — CID 9100118

IUPACN-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
SMILESO=C(NCCc1ccccc1F)c1ccc2c(c1)CCC2
InChIInChI=1S/C18H18FNO/c19-17-7-2-1-4-14(17)10-11-20-18(21)16-9-8-13-5-3-6-15(13)12-16/h1-2,4,7-9,12H,3,5-6,10-11H2,(H,20,21)
InChIKeyULZCXLIQKVLOSV-UHFFFAOYSA-N
MW283.35 g/mol
LogP3.29
Rot. Bonds4

About N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide

N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide (PubChem CID 9100118) has the molecular formula C18H18FNO and a molecular weight of 283.35 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
PubChem CID9100118
Molecular FormulaC18H18FNO
Molecular Weight283.35 g/mol
Exact Mass283.14
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide
SMILESO=C(NCCc1ccccc1F)c1ccc2c(c1)CCC2
InChIInChI=1S/C18H18FNO/c19-17-7-2-1-4-14(17)10-11-20-18(21)16-9-8-13-5-3-6-15(13)12-16/h1-2,4,7-9,12H,3,5-6,10-11H2,(H,20,21)
InChIKeyULZCXLIQKVLOSV-UHFFFAOYSA-N
XLogP3.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
CID 18114997
N-[2-(2-fluorophenyl)ethyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 9490586
N-[[2-(hydroxymethyl)phenyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide
CID 110909083
3-bromo-N-[2-(2-fluorophenyl)ethyl]-4-methylbenzamide
CID 81472463
N-[2-(2-fluorophenyl)ethyl]-4-hydroxy-3-methylbenzamide
CID 103951657
3-(2,3-dihydro-1H-indene-5-carbonylamino)propanoic acid
CID 18071901
N-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;hydrochloride
CID 119382194
4-bromo-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 8636623
N-[3-[2-(2-fluorophenyl)ethylamino]-3-oxopropyl]naphthalene-2-carboxamide
CID 55568477
4-N-cyclopropyl-1-N-[2-(2-fluorophenyl)ethyl]benzene-1,4-dicarboxamide
CID 109043298
4-bromo-3-chloro-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 81306937
N-(2-phenylsulfanylethyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 9482902

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide (CID 9100118) is N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide is O=C(NCCc1ccccc1F)c1ccc2c(c1)CCC2.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide?
The InChIKey is ULZCXLIQKVLOSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO/c19-17-7-2-1-4-14(17)10-11-20-18(21)16-9-8-13-5-3-6-15(13)12-16/h1-2,4,7-9,12H,3,5-6,10-11H2,(H,20,21).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide?
N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide has a molecular weight of 283.35 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene-5-carboxamide is sourced from PubChem (CID 9100118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).