N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide

C15H20FNO3 — CID 71863283

IUPACN-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide
SMILESCCC(CNC(=O)C1CCCO1)Oc1ccccc1F
InChIInChI=1S/C15H20FNO3/c1-2-11(20-13-7-4-3-6-12(13)16)10-17-15(18)14-8-5-9-19-14/h3-4,6-7,11,14H,2,5,8-10H2,1H3,(H,17,18)
InChIKeyUHQLQELTHLFYFC-UHFFFAOYSA-N
MW281.33 g/mol
LogP2.28
Rot. Bonds6

About N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide

N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide (PubChem CID 71863283) has the molecular formula C15H20FNO3 and a molecular weight of 281.33 g/mol. Its IUPAC name is N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide
PubChem CID71863283
Molecular FormulaC15H20FNO3
Molecular Weight281.33 g/mol
Exact Mass281.14
IUPAC NameN-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide
SMILESCCC(CNC(=O)C1CCCO1)Oc1ccccc1F
InChIInChI=1S/C15H20FNO3/c1-2-11(20-13-7-4-3-6-12(13)16)10-17-15(18)14-8-5-9-19-14/h3-4,6-7,11,14H,2,5,8-10H2,1H3,(H,17,18)
InChIKeyUHQLQELTHLFYFC-UHFFFAOYSA-N
XLogP2.28
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-[(2S)-2-(2-fluorophenoxy)butyl]oxolane-3-carboxamide
CID 95972631
2-[2-(2-fluorophenoxy)butylcarbamoyl]cyclopropane-1-carboxylic acid
CID 119187038
3-amino-N-[2-(2-fluorophenoxy)butyl]cyclohexane-1-carboxamide;hydrochloride
CID 119813328
3-amino-N-[2-(2-fluorophenoxy)butyl]bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119813326
N-[2-(2-fluorophenoxy)butyl]morpholine-3-carboxamide
CID 119813317
N-(2-phenylbutyl)oxolane-2-carboxamide
CID 78800794
(3R)-N-[(2R)-2-(2-fluorophenoxy)butyl]-3-hydroxypiperidine-1-carboxamide
CID 97025731
N-[2-(2-fluorophenoxy)butyl]furan-3-carboxamide
CID 71979262
2-amino-N-[2-(2-fluorophenoxy)butyl]acetamide;hydrochloride
CID 119340592
N-[2-(2-fluorophenoxy)butyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119813356
(2S)-2-amino-N-[2-(2-fluorophenoxy)butyl]propanamide;hydrochloride
CID 119340588
(2R)-N-[(1R)-1-(2-propan-2-yloxyphenyl)propyl]oxolane-2-carboxamide
CID 51947949

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide (CID 71863283) is N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide is CCC(CNC(=O)C1CCCO1)Oc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide?
The InChIKey is UHQLQELTHLFYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO3/c1-2-11(20-13-7-4-3-6-12(13)16)10-17-15(18)14-8-5-9-19-14/h3-4,6-7,11,14H,2,5,8-10H2,1H3,(H,17,18).
What are the key properties of N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide?
N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide has a molecular weight of 281.33 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenoxy)butyl]oxolane-2-carboxamide is sourced from PubChem (CID 71863283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).