N-(dimethylcarbamoyl)-4-fluorobenzamide

C10H11FN2O2 — CID 134890610

IUPACN-(dimethylcarbamoyl)-4-fluorobenzamide
SMILESCN(C)C(=O)NC(=O)c1ccc(F)cc1
InChIInChI=1S/C10H11FN2O2/c1-13(2)10(15)12-9(14)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,14,15)
InChIKeyMPPHWHHKXSPLFY-UHFFFAOYSA-N
MW210.21 g/mol
LogP1.24
Rot. Bonds1

About N-(dimethylcarbamoyl)-4-fluorobenzamide

N-(dimethylcarbamoyl)-4-fluorobenzamide (PubChem CID 134890610) has the molecular formula C10H11FN2O2 and a molecular weight of 210.21 g/mol. Its IUPAC name is N-(dimethylcarbamoyl)-4-fluorobenzamide.

Molecular Properties

Compound NameN-(dimethylcarbamoyl)-4-fluorobenzamide
PubChem CID134890610
Molecular FormulaC10H11FN2O2
Molecular Weight210.21 g/mol
Exact Mass210.08
IUPAC NameN-(dimethylcarbamoyl)-4-fluorobenzamide
SMILESCN(C)C(=O)NC(=O)c1ccc(F)cc1
InChIInChI=1S/C10H11FN2O2/c1-13(2)10(15)12-9(14)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,14,15)
InChIKeyMPPHWHHKXSPLFY-UHFFFAOYSA-N
XLogP1.24
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.21
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(4-fluorobenzoyl)carbamothioylamino]-N,N-dimethylbenzamide
CID 17231504
4-fluoro-N-(methylcarbamothioyl)benzamide
CID 4948510
4-(dimethylamino)-N'-(4-fluorobenzoyl)benzohydrazide
CID 3914670
4-fluoro-N-(propan-2-ylideneamino)benzamide
CID 847533
N-[2-(dimethylamino)-5-fluorophenyl]-4-fluorobenzamide
CID 113092466
4-fluorobenzohydrazide
CID 9972
N-(1-aminoethylideneamino)-4-fluorobenzamide
CID 86065871
N-(dibutylcarbamothioyl)-4-fluorobenzamide
CID 2294349
2-[(4-fluorobenzoyl)amino]-N,N-dimethylbenzamide
CID 4942407
N-[3-(dimethylamino)propyl]-4-fluorobenzamide
CID 2249894
N'-(4-fluorobenzoyl)-4-(methoxymethyl)benzohydrazide
CID 8573769
4-fluoro-N-(3-methylbutan-2-ylideneamino)benzamide
CID 4131322

Frequently Asked Questions

What is the IUPAC name of N-(dimethylcarbamoyl)-4-fluorobenzamide?
The IUPAC name of N-(dimethylcarbamoyl)-4-fluorobenzamide (CID 134890610) is N-(dimethylcarbamoyl)-4-fluorobenzamide.
What is the SMILES notation for N-(dimethylcarbamoyl)-4-fluorobenzamide?
The canonical SMILES for N-(dimethylcarbamoyl)-4-fluorobenzamide is CN(C)C(=O)NC(=O)c1ccc(F)cc1.
What is the InChIKey of N-(dimethylcarbamoyl)-4-fluorobenzamide?
The InChIKey is MPPHWHHKXSPLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2/c1-13(2)10(15)12-9(14)7-3-5-8(11)6-4-7/h3-6H,1-2H3,(H,12,14,15).
What are the key properties of N-(dimethylcarbamoyl)-4-fluorobenzamide?
N-(dimethylcarbamoyl)-4-fluorobenzamide has a molecular weight of 210.21 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylcarbamoyl)-4-fluorobenzamide is sourced from PubChem (CID 134890610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).