2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide

C16H18FNO2 — CID 103767118

IUPAC2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
SMILESCOc1ccc(C(=O)NC2C3C4CCC(C4)C23)c(F)c1
InChIInChI=1S/C16H18FNO2/c1-20-10-4-5-11(12(17)7-10)16(19)18-15-13-8-2-3-9(6-8)14(13)15/h4-5,7-9,13-15H,2-3,6H2,1H3,(H,18,19)
InChIKeyZVIYWTQGYYWEKH-UHFFFAOYSA-N
MW275.32 g/mol
LogP2.61
Rot. Bonds3

About 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide

2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide (PubChem CID 103767118) has the molecular formula C16H18FNO2 and a molecular weight of 275.32 g/mol. Its IUPAC name is 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
PubChem CID103767118
Molecular FormulaC16H18FNO2
Molecular Weight275.32 g/mol
Exact Mass275.13
IUPAC Name2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
SMILESCOc1ccc(C(=O)NC2C3C4CCC(C4)C23)c(F)c1
InChIInChI=1S/C16H18FNO2/c1-20-10-4-5-11(12(17)7-10)16(19)18-15-13-8-2-3-9(6-8)14(13)15/h4-5,7-9,13-15H,2-3,6H2,1H3,(H,18,19)
InChIKeyZVIYWTQGYYWEKH-UHFFFAOYSA-N
XLogP2.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide with MolForge

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Related Compounds

methyl (1S,2R,3R,4S)-3-[(2-fluoro-4-methoxybenzoyl)amino]bicyclo[2.2.1]heptane-2-carboxylate
CID 124789768
2-fluoro-4-hydroxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
CID 104929945
N-(2-aminocyclopropyl)-2-fluoro-4-methoxybenzamide
CID 103804989
2-[(2-fluoro-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 103790786
N-(4-bromocyclohexyl)-2-fluoro-4-methoxybenzamide
CID 102885227
2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide
CID 103816699
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide
CID 102884059
N-(2-bromocyclopentyl)-2-fluoro-4-methoxybenzamide
CID 102883574
cis-(1R,2S)-2-[(2-fluoro-4-methoxybenzoyl)amino]cycloheptane-1-carboxamide
CID 97063399
2-fluoro-4-methoxy-N-(1-propan-2-ylpiperidin-4-yl)benzamide
CID 103603318
2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide
CID 103713574
N-(2-aminocycloheptyl)-2-fluoro-4-methoxybenzamide
CID 102883992

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide?
The IUPAC name of 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide (CID 103767118) is 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide.
What is the SMILES notation for 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide?
The canonical SMILES for 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide is COc1ccc(C(=O)NC2C3C4CCC(C4)C23)c(F)c1.
What is the InChIKey of 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide?
The InChIKey is ZVIYWTQGYYWEKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO2/c1-20-10-4-5-11(12(17)7-10)16(19)18-15-13-8-2-3-9(6-8)14(13)15/h4-5,7-9,13-15H,2-3,6H2,1H3,(H,18,19).
What are the key properties of 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide?
2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide has a molecular weight of 275.32 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide is sourced from PubChem (CID 103767118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).