N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide

C15H19F2NO3 — CID 102866483

IUPACN-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)N(CCCO)C1CCC1
InChIInChI=1S/C15H19F2NO3/c16-11-5-6-14(13(17)9-11)21-10-15(20)18(7-2-8-19)12-3-1-4-12/h5-6,9,12,19H,1-4,7-8,10H2
InChIKeyQQYYAKFEPWIMMB-UHFFFAOYSA-N
MW299.32 g/mol
LogP2.11
Rot. Bonds7

About N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide

N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide (PubChem CID 102866483) has the molecular formula C15H19F2NO3 and a molecular weight of 299.32 g/mol. Its IUPAC name is N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide.

Molecular Properties

Compound NameN-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide
PubChem CID102866483
Molecular FormulaC15H19F2NO3
Molecular Weight299.32 g/mol
Exact Mass299.13
IUPAC NameN-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)N(CCCO)C1CCC1
InChIInChI=1S/C15H19F2NO3/c16-11-5-6-14(13(17)9-11)21-10-15(20)18(7-2-8-19)12-3-1-4-12/h5-6,9,12,19H,1-4,7-8,10H2
InChIKeyQQYYAKFEPWIMMB-UHFFFAOYSA-N
XLogP2.11
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-2-(2,4-difluorophenoxy)-N-(2-hydroxyethyl)acetamide
CID 43577200
2-(2,4-difluorophenoxy)-N-piperidin-4-yl-N-propylacetamide;hydrochloride
CID 119824020
N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-(2,4-difluorophenoxy)acetamide
CID 55596434
2-(4-bromophenoxy)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 102866038
N-cyclobutyl-2-(2,4-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide
CID 102684250
3-[[2-(2-bromo-4-fluorophenoxy)acetyl]-cyclopropylamino]propanoic acid
CID 60845240
N-[(3aS,6aR)-5-(dimethylamino)-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl]-2-(2,4-difluorophenoxy)-N-methylacetamide
CID 134706613
2-(2,4-difluorophenoxy)-1-(2,6-dimethylpiperidin-1-yl)ethanone
CID 42891275
N-cyclobutyl-N-(3-hydroxypropyl)-2-methoxyacetamide
CID 102866415
N-cyclohexyl-3,5-difluoro-N-(3-hydroxypropyl)pyridine-2-carboxamide
CID 154871027
N-cyclobutyl-3-(4-fluorophenyl)sulfanyl-N-(3-hydroxypropyl)propanamide
CID 102866164
2-(2,4-difluorophenoxy)-N-(5-hydroxypentyl)acetamide
CID 107318520

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide?
The IUPAC name of N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide (CID 102866483) is N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide.
What is the SMILES notation for N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide?
The canonical SMILES for N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide is O=C(COc1ccc(F)cc1F)N(CCCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide?
The InChIKey is QQYYAKFEPWIMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19F2NO3/c16-11-5-6-14(13(17)9-11)21-10-15(20)18(7-2-8-19)12-3-1-4-12/h5-6,9,12,19H,1-4,7-8,10H2.
What are the key properties of N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide?
N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide has a molecular weight of 299.32 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(2,4-difluorophenoxy)-N-(3-hydroxypropyl)acetamide is sourced from PubChem (CID 102866483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).