2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide

C14H18FNO2 — CID 103713574

IUPAC2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide
SMILESCCCC1CC1NC(=O)c1ccc(OC)cc1F
InChIInChI=1S/C14H18FNO2/c1-3-4-9-7-13(9)16-14(17)11-6-5-10(18-2)8-12(11)15/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,16,17)
InChIKeyMEYNLAZWSMUMMA-UHFFFAOYSA-N
MW251.30 g/mol
LogP2.75
Rot. Bonds5

About 2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide

2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide (PubChem CID 103713574) has the molecular formula C14H18FNO2 and a molecular weight of 251.30 g/mol. Its IUPAC name is 2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide
PubChem CID103713574
Molecular FormulaC14H18FNO2
Molecular Weight251.30 g/mol
Exact Mass251.13
IUPAC Name2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide
SMILESCCCC1CC1NC(=O)c1ccc(OC)cc1F
InChIInChI=1S/C14H18FNO2/c1-3-4-9-7-13(9)16-14(17)11-6-5-10(18-2)8-12(11)15/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,16,17)
InChIKeyMEYNLAZWSMUMMA-UHFFFAOYSA-N
XLogP2.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-aminocyclopropyl)-2-fluoro-4-methoxybenzamide
CID 103804989
2-fluoro-N-(2-hydroxycyclohexyl)-4-methoxybenzamide
CID 103816699
4-bromo-2-methoxy-N-(2-propylcyclopropyl)benzamide
CID 113246081
N-(2-aminocycloheptyl)-2-fluoro-4-methoxybenzamide
CID 102883992
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide
CID 102884059
N-(2-bromocyclopentyl)-2-fluoro-4-methoxybenzamide
CID 102883574
2-[(2-fluoro-4-methoxybenzoyl)amino]cyclohexane-1-carboxylic acid
CID 103790786
2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
CID 103767118
2-fluoro-4-methoxy-N-(1-propylpiperidin-4-yl)benzamide
CID 103603316
methyl (1S,2R,3R,4S)-3-[(2-fluoro-4-methoxybenzoyl)amino]bicyclo[2.2.1]heptane-2-carboxylate
CID 124789768
cis-(1R,2S)-2-[(2-fluoro-4-methoxybenzoyl)amino]cycloheptane-1-carboxamide
CID 97063399
2-fluoro-N-(2-propylcyclopropyl)-5-sulfamoylbenzamide
CID 103713869

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide?
The IUPAC name of 2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide (CID 103713574) is 2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide.
What is the SMILES notation for 2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide?
The canonical SMILES for 2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide is CCCC1CC1NC(=O)c1ccc(OC)cc1F.
What is the InChIKey of 2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide?
The InChIKey is MEYNLAZWSMUMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2/c1-3-4-9-7-13(9)16-14(17)11-6-5-10(18-2)8-12(11)15/h5-6,8-9,13H,3-4,7H2,1-2H3,(H,16,17).
What are the key properties of 2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide?
2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide has a molecular weight of 251.30 g/mol, XLogP of 2.75, 5 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-(2-propylcyclopropyl)benzamide is sourced from PubChem (CID 103713574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).