N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide

C15H23FN2O2 — CID 107204141

IUPACN-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide
SMILESCN(CCCCCO)CCC(=O)Nc1ccccc1F
InChIInChI=1S/C15H23FN2O2/c1-18(10-5-2-6-12-19)11-9-15(20)17-14-8-4-3-7-13(14)16/h3-4,7-8,19H,2,5-6,9-12H2,1H3,(H,17,20)
InChIKeyLVDQLPFAGDPQGV-UHFFFAOYSA-N
MW282.36 g/mol
LogP2.25
Rot. Bonds9

About N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide

N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide (PubChem CID 107204141) has the molecular formula C15H23FN2O2 and a molecular weight of 282.36 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide
PubChem CID107204141
Molecular FormulaC15H23FN2O2
Molecular Weight282.36 g/mol
Exact Mass282.17
IUPAC NameN-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide
SMILESCN(CCCCCO)CCC(=O)Nc1ccccc1F
InChIInChI=1S/C15H23FN2O2/c1-18(10-5-2-6-12-19)11-9-15(20)17-14-8-4-3-7-13(14)16/h3-4,7-8,19H,2,5-6,9-12H2,1H3,(H,17,20)
InChIKeyLVDQLPFAGDPQGV-UHFFFAOYSA-N
XLogP2.25
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-fluorophenyl)-5-hydroxypentanamide
CID 79019059
N-(5-amino-2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide
CID 107198108
N-(2-cyanophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide
CID 107199658
N-(2-amino-4-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide
CID 107198146
N-(2-fluorophenyl)-3-[(2-fluorophenyl)methyl-methylamino]propanamide
CID 24588973
3-[[2-(2-fluoroanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60987825
2-[ethyl(3-hydroxypropyl)amino]-N-(2-fluorophenyl)acetamide
CID 113246293
N-(2-fluorophenyl)butanamide
CID 849021
2-[cyclopropyl(4-hydroxybutyl)amino]-N-(2-fluorophenyl)acetamide
CID 111457011
3-[bis(2-methylpropyl)amino]-N-(2-fluorophenyl)propanamide
CID 52675226
N-(2-fluorophenyl)hexanamide
CID 3481165
3-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(2-fluorophenyl)propanamide
CID 24589254

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide?
The IUPAC name of N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide (CID 107204141) is N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide?
The canonical SMILES for N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide is CN(CCCCCO)CCC(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide?
The InChIKey is LVDQLPFAGDPQGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O2/c1-18(10-5-2-6-12-19)11-9-15(20)17-14-8-4-3-7-13(14)16/h3-4,7-8,19H,2,5-6,9-12H2,1H3,(H,17,20).
What are the key properties of N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide?
N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide has a molecular weight of 282.36 g/mol, XLogP of 2.25, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-[5-hydroxypentyl(methyl)amino]propanamide is sourced from PubChem (CID 107204141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).