N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide

C17H16FNO2 — CID 110440290

IUPACN-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2(c3ccc(F)cc3)CC2)cc1
InChIInChI=1S/C17H16FNO2/c1-21-15-8-2-12(3-9-15)16(20)19-17(10-11-17)13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,20)
InChIKeyLPDACTBQLLLTKB-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.25
Rot. Bonds4

About N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide

N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide (PubChem CID 110440290) has the molecular formula C17H16FNO2 and a molecular weight of 285.32 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide
PubChem CID110440290
Molecular FormulaC17H16FNO2
Molecular Weight285.32 g/mol
Exact Mass285.12
IUPAC NameN-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC2(c3ccc(F)cc3)CC2)cc1
InChIInChI=1S/C17H16FNO2/c1-21-15-8-2-12(3-9-15)16(20)19-17(10-11-17)13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,20)
InChIKeyLPDACTBQLLLTKB-UHFFFAOYSA-N
XLogP3.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-fluorophenyl)cyclopropyl]-2-(4-methoxyphenyl)-2-methylpropanamide
CID 110446434
2,3,4-trifluoro-N-[1-(4-methoxyphenyl)cyclopropyl]benzamide
CID 113091163
N-[1-(4-fluorophenyl)cyclopropyl]-3,4-dimethylbenzamide
CID 113091009
2-hydroxy-4-methoxy-N-[1-(4-methoxyphenyl)cyclopropyl]benzamide
CID 139011396
[1-[4-(4-methoxyphenyl)phenyl]cyclopropyl]carbamic acid
CID 121483236
N-[1-(4-methoxyphenyl)cyclopropyl]propanamide
CID 113091106
N-[1-(4-fluorophenyl)cyclobutyl]-4-(trifluoromethyl)benzamide
CID 110445857
N-[1-(4-methoxyphenyl)cyclopropyl]thiophene-2-carboxamide
CID 113091117
1-(4-acetylphenyl)-3-[1-(4-methoxyphenyl)cyclopropyl]urea
CID 113215697
1-(3-fluorophenyl)-3-[1-(4-methoxyphenyl)cyclopropyl]urea
CID 113215715
4-(tert-butylsulfamoyl)-N-[1-(4-methoxyphenyl)cyclopentyl]benzamide
CID 60618187
N-[1-(4-fluorophenyl)cyclobutyl]-2,3-dimethylquinoxaline-6-carboxamide
CID 71885526

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide?
The IUPAC name of N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide (CID 110440290) is N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide?
The canonical SMILES for N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide is COc1ccc(C(=O)NC2(c3ccc(F)cc3)CC2)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide?
The InChIKey is LPDACTBQLLLTKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO2/c1-21-15-8-2-12(3-9-15)16(20)19-17(10-11-17)13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H,19,20).
What are the key properties of N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide?
N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide has a molecular weight of 285.32 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide is sourced from PubChem (CID 110440290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).