11-(4-fluorophenyl)undecanamide

C17H26FNO — CID 144640590

IUPAC11-(4-fluorophenyl)undecanamide
SMILESNC(=O)CCCCCCCCCCc1ccc(F)cc1
InChIInChI=1S/C17H26FNO/c18-16-13-11-15(12-14-16)9-7-5-3-1-2-4-6-8-10-17(19)20/h11-14H,1-10H2,(H2,19,20)
InChIKeyRGWCHEIOMYUTLP-UHFFFAOYSA-N
MW279.40 g/mol
LogP4.36
Rot. Bonds11

About 11-(4-fluorophenyl)undecanamide

11-(4-fluorophenyl)undecanamide (PubChem CID 144640590) has the molecular formula C17H26FNO and a molecular weight of 279.40 g/mol. Its IUPAC name is 11-(4-fluorophenyl)undecanamide.

Molecular Properties

Compound Name11-(4-fluorophenyl)undecanamide
PubChem CID144640590
Molecular FormulaC17H26FNO
Molecular Weight279.40 g/mol
Exact Mass279.20
IUPAC Name11-(4-fluorophenyl)undecanamide
SMILESNC(=O)CCCCCCCCCCc1ccc(F)cc1
InChIInChI=1S/C17H26FNO/c18-16-13-11-15(12-14-16)9-7-5-3-1-2-4-6-8-10-17(19)20/h11-14H,1-10H2,(H2,19,20)
InChIKeyRGWCHEIOMYUTLP-UHFFFAOYSA-N
XLogP4.36
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.40
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

18-[4-(18-amino-18-oxooctadecyl)phenyl]octadecanamide
CID 66765992
6-(4-fluorophenyl)hexanoic acid
CID 14739735
S-(7-amino-7-oxoheptyl) 3-(4-fluorophenyl)propanethioate
CID 163269993
3-[4-(4-fluorophenyl)phenyl]propanamide
CID 150390429
6-[4-(trifluoromethyl)phenyl]hexanamide
CID 66848410
5-(4-fluorophenyl)pentaneperoxoic acid
CID 87783739
5-[4-(trifluoromethyl)phenyl]pentanamide
CID 162568096
8-(4-sulfamoylphenyl)octanamide
CID 67422603
5-(4-fluorophenyl)-N-formylpentanamide
CID 145350810
6-(4-fluorophenyl)hexan-1-amine
CID 18470415
5-(4-fluorophenyl)-N-[(4-fluorophenyl)methyl]pentanamide
CID 110297766
28-[3-(28-amino-28-oxooctacosyl)phenyl]octacosanamide
CID 139913046

Frequently Asked Questions

What is the IUPAC name of 11-(4-fluorophenyl)undecanamide?
The IUPAC name of 11-(4-fluorophenyl)undecanamide (CID 144640590) is 11-(4-fluorophenyl)undecanamide.
What is the SMILES notation for 11-(4-fluorophenyl)undecanamide?
The canonical SMILES for 11-(4-fluorophenyl)undecanamide is NC(=O)CCCCCCCCCCc1ccc(F)cc1.
What is the InChIKey of 11-(4-fluorophenyl)undecanamide?
The InChIKey is RGWCHEIOMYUTLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26FNO/c18-16-13-11-15(12-14-16)9-7-5-3-1-2-4-6-8-10-17(19)20/h11-14H,1-10H2,(H2,19,20).
What are the key properties of 11-(4-fluorophenyl)undecanamide?
11-(4-fluorophenyl)undecanamide has a molecular weight of 279.40 g/mol, XLogP of 4.36, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(4-fluorophenyl)undecanamide is sourced from PubChem (CID 144640590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).