4-fluoro-N-methyl-N-propylbenzamide

C11H14FNO — CID 60928889

IUPAC4-fluoro-N-methyl-N-propylbenzamide
SMILESCCCN(C)C(=O)c1ccc(F)cc1
InChIInChI=1S/C11H14FNO/c1-3-8-13(2)11(14)9-4-6-10(12)7-5-9/h4-7H,3,8H2,1-2H3
InChIKeyAMSQIHIYMKBPSM-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.31
Rot. Bonds3

About 4-fluoro-N-methyl-N-propylbenzamide

4-fluoro-N-methyl-N-propylbenzamide (PubChem CID 60928889) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is 4-fluoro-N-methyl-N-propylbenzamide.

Molecular Properties

Compound Name4-fluoro-N-methyl-N-propylbenzamide
PubChem CID60928889
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name4-fluoro-N-methyl-N-propylbenzamide
SMILESCCCN(C)C(=O)c1ccc(F)cc1
InChIInChI=1S/C11H14FNO/c1-3-8-13(2)11(14)9-4-6-10(12)7-5-9/h4-7H,3,8H2,1-2H3
InChIKeyAMSQIHIYMKBPSM-UHFFFAOYSA-N
XLogP2.31
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-N-methyl-N-pent-4-enylbenzamide
CID 115640348
ethyl 2-[(4-fluorobenzoyl)-methylamino]acetate
CID 54785133
N-(3-amino-4-methylpentyl)-4-fluoro-N-methylbenzamide
CID 81484690
4-fluoro-N-methyl-N-(2-methylprop-2-enyl)benzamide
CID 115968413
N-benzyl-4-fluoro-N-methylbenzamide
CID 669229
4-fluoro-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
CID 54945330
2-fluoro-N-methyl-N-propylpyridine-4-carboxamide
CID 61293439
3-[4-[methyl(propyl)carbamoyl]phenyl]prop-2-enoic acid
CID 54971533
undecyl 2-[(4-fluorobenzoyl)-methylamino]acetate
CID 91711919
4-[butyl(methyl)carbamoyl]benzoic acid
CID 43452774
3-chloro-4-iodo-N-methyl-N-propylbenzamide
CID 103736028
3-chloro-4-hydroxy-N-methyl-N-propylbenzamide
CID 43271538

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-methyl-N-propylbenzamide?
The IUPAC name of 4-fluoro-N-methyl-N-propylbenzamide (CID 60928889) is 4-fluoro-N-methyl-N-propylbenzamide.
What is the SMILES notation for 4-fluoro-N-methyl-N-propylbenzamide?
The canonical SMILES for 4-fluoro-N-methyl-N-propylbenzamide is CCCN(C)C(=O)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-methyl-N-propylbenzamide?
The InChIKey is AMSQIHIYMKBPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-3-8-13(2)11(14)9-4-6-10(12)7-5-9/h4-7H,3,8H2,1-2H3.
What are the key properties of 4-fluoro-N-methyl-N-propylbenzamide?
4-fluoro-N-methyl-N-propylbenzamide has a molecular weight of 195.24 g/mol, XLogP of 2.31, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-methyl-N-propylbenzamide is sourced from PubChem (CID 60928889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).