N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide

C15H20FNO2 — CID 102684368

IUPACN-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCc1ccc(F)cc1)N(CCO)C1CCC1
InChIInChI=1S/C15H20FNO2/c16-13-7-4-12(5-8-13)6-9-15(19)17(10-11-18)14-2-1-3-14/h4-5,7-8,14,18H,1-3,6,9-11H2
InChIKeySPBOZKMUNNUDSC-UHFFFAOYSA-N
MW265.33 g/mol
LogP2.13
Rot. Bonds6

About N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide

N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide (PubChem CID 102684368) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound NameN-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide
PubChem CID102684368
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC NameN-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCc1ccc(F)cc1)N(CCO)C1CCC1
InChIInChI=1S/C15H20FNO2/c16-13-7-4-12(5-8-13)6-9-15(19)17(10-11-18)14-2-1-3-14/h4-5,7-8,14,18H,1-3,6,9-11H2
InChIKeySPBOZKMUNNUDSC-UHFFFAOYSA-N
XLogP2.13
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide?
The IUPAC name of N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide (CID 102684368) is N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide is O=C(CCc1ccc(F)cc1)N(CCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide?
The InChIKey is SPBOZKMUNNUDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c16-13-7-4-12(5-8-13)6-9-15(19)17(10-11-18)14-2-1-3-14/h4-5,7-8,14,18H,1-3,6,9-11H2.
What are the key properties of N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide?
N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide has a molecular weight of 265.33 g/mol, XLogP of 2.13, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 102684368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).