2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide

C18H18FNO2 — CID 91631270

IUPAC2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide
SMILESCOC1(CNC(=O)c2ccccc2F)Cc2ccccc2C1
InChIInChI=1S/C18H18FNO2/c1-22-18(10-13-6-2-3-7-14(13)11-18)12-20-17(21)15-8-4-5-9-16(15)19/h2-9H,10-12H2,1H3,(H,20,21)
InChIKeyGLRFBIYUSKMZPS-UHFFFAOYSA-N
MW299.34 g/mol
LogP2.74
Rot. Bonds4

About 2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide

2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide (PubChem CID 91631270) has the molecular formula C18H18FNO2 and a molecular weight of 299.34 g/mol. Its IUPAC name is 2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide
PubChem CID91631270
Molecular FormulaC18H18FNO2
Molecular Weight299.34 g/mol
Exact Mass299.13
IUPAC Name2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide
SMILESCOC1(CNC(=O)c2ccccc2F)Cc2ccccc2C1
InChIInChI=1S/C18H18FNO2/c1-22-18(10-13-6-2-3-7-14(13)11-18)12-20-17(21)15-8-4-5-9-16(15)19/h2-9H,10-12H2,1H3,(H,20,21)
InChIKeyGLRFBIYUSKMZPS-UHFFFAOYSA-N
XLogP2.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methoxyethyl)-9-oxo-9H-fluorene-4-carboxamide
CID 1945804
4-fluoro-N-(2-hydroxy-2-methyl-4-phenylbutyl)benzamide
CID 52992677
4-fluoro-N-[rel-(2R,3R)-2-methoxy-2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl]benzamide hydrochloride
CID 70788499
N-[(1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl]-3-(trifluoromethyl)benzamide
CID 71782154
2,6-difluoro-N-(2-methoxy-2-phenylbutyl)benzamide
CID 71810728
2,6-difluoro-N-[(2-hydroxy-2,3-dihydro-1H-inden-2-yl)methyl]benzamide
CID 91631175
3-(2-fluorophenyl)-N-[(2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]propanamide
CID 91631320
N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)-3-(4-(trifluoromethyl)phenyl)propanamide
CID 91631323
N-{[(S)-1-hydroxy-1-indanyl]methyl}o-fluorobenzamide
CID 95983064
N-[(R)-2-methoxy-2-(o-tolyl)ethyl]p-fluorobenzamide
CID 97417642
N-[(R)-2-(o-fluorophenyl)-2-methoxypropyl]-o-toluamide
CID 97428313
5-fluoro-N-(3-hydroxy-4-phenylbutan-2-yl)-2-methylbenzamide
CID 112378992

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide?
The IUPAC name of 2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide (CID 91631270) is 2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide?
The canonical SMILES for 2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide is COC1(CNC(=O)c2ccccc2F)Cc2ccccc2C1.
What is the InChIKey of 2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide?
The InChIKey is GLRFBIYUSKMZPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO2/c1-22-18(10-13-6-2-3-7-14(13)11-18)12-20-17(21)15-8-4-5-9-16(15)19/h2-9H,10-12H2,1H3,(H,20,21).
What are the key properties of 2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide?
2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide has a molecular weight of 299.34 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[(2-methoxy-1,3-dihydroinden-2-yl)methyl]benzamide is sourced from PubChem (CID 91631270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).