N-cyclohexyl-2-(3-fluoroanilino)propanamide

C15H21FN2O — CID 43083427

IUPACN-cyclohexyl-2-(3-fluoroanilino)propanamide
SMILESCC(Nc1cccc(F)c1)C(=O)NC1CCCCC1
InChIInChI=1S/C15H21FN2O/c1-11(17-14-9-5-6-12(16)10-14)15(19)18-13-7-3-2-4-8-13/h5-6,9-11,13,17H,2-4,7-8H2,1H3,(H,18,19)
InChIKeyDPOPDYMCTSWXBD-UHFFFAOYSA-N
MW264.34 g/mol
LogP3.08
Rot. Bonds4

About N-cyclohexyl-2-(3-fluoroanilino)propanamide

N-cyclohexyl-2-(3-fluoroanilino)propanamide (PubChem CID 43083427) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-fluoroanilino)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-fluoroanilino)propanamide
PubChem CID43083427
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-cyclohexyl-2-(3-fluoroanilino)propanamide
SMILESCC(Nc1cccc(F)c1)C(=O)NC1CCCCC1
InChIInChI=1S/C15H21FN2O/c1-11(17-14-9-5-6-12(16)10-14)15(19)18-13-7-3-2-4-8-13/h5-6,9-11,13,17H,2-4,7-8H2,1H3,(H,18,19)
InChIKeyDPOPDYMCTSWXBD-UHFFFAOYSA-N
XLogP3.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(3-acetamidoanilino)-N-cyclohexylpropanamide
CID 40680935
3-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]benzamide
CID 103600833
N-cyclohexyl-2-(3-fluoro-5-methylanilino)propanamide
CID 79055402
2-(3-acetamidoanilino)-N-cyclopentylpropanamide
CID 43083456
N-cyclohexyl-2-(3-ethynylanilino)propanamide
CID 43114037
2-(3-chloro-4-fluoroanilino)-N-cyclohexylpropanamide
CID 78907261
N-cyclopropyl-2-(3-methylsulfanylanilino)propanamide
CID 43085917
N-cyclohexyl-2-(3,5-dimethylanilino)propanamide
CID 43083597
(2S)-2-(4-bromo-3-methylanilino)-N-cyclohexylpropanamide
CID 7043625
N-cyclopentyl-2-(2,3-difluoroanilino)propanamide
CID 61074672
N-cyclohexyl-2-(2,6-dichloro-4-fluoroanilino)propanamide
CID 83077775
N-cyclopropyl-2-(3-methoxyanilino)propanamide
CID 43085846

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-fluoroanilino)propanamide?
The IUPAC name of N-cyclohexyl-2-(3-fluoroanilino)propanamide (CID 43083427) is N-cyclohexyl-2-(3-fluoroanilino)propanamide.
What is the SMILES notation for N-cyclohexyl-2-(3-fluoroanilino)propanamide?
The canonical SMILES for N-cyclohexyl-2-(3-fluoroanilino)propanamide is CC(Nc1cccc(F)c1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(3-fluoroanilino)propanamide?
The InChIKey is DPOPDYMCTSWXBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11(17-14-9-5-6-12(16)10-14)15(19)18-13-7-3-2-4-8-13/h5-6,9-11,13,17H,2-4,7-8H2,1H3,(H,18,19).
What are the key properties of N-cyclohexyl-2-(3-fluoroanilino)propanamide?
N-cyclohexyl-2-(3-fluoroanilino)propanamide has a molecular weight of 264.34 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-fluoroanilino)propanamide is sourced from PubChem (CID 43083427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).