2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide

C14H18F2N2O2 — CID 102676904

IUPAC2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide
SMILESO=C(CN(CCO)C1CCC1)Nc1cc(F)ccc1F
InChIInChI=1S/C14H18F2N2O2/c15-10-4-5-12(16)13(8-10)17-14(20)9-18(6-7-19)11-2-1-3-11/h4-5,8,11,19H,1-3,6-7,9H2,(H,17,20)
InChIKeyLWLBZXXKFCSVGW-UHFFFAOYSA-N
MW284.31 g/mol
LogP1.75
Rot. Bonds6

About 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide

2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide (PubChem CID 102676904) has the molecular formula C14H18F2N2O2 and a molecular weight of 284.31 g/mol. Its IUPAC name is 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide
PubChem CID102676904
Molecular FormulaC14H18F2N2O2
Molecular Weight284.31 g/mol
Exact Mass284.13
IUPAC Name2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide
SMILESO=C(CN(CCO)C1CCC1)Nc1cc(F)ccc1F
InChIInChI=1S/C14H18F2N2O2/c15-10-4-5-12(16)13(8-10)17-14(20)9-18(6-7-19)11-2-1-3-11/h4-5,8,11,19H,1-3,6-7,9H2,(H,17,20)
InChIKeyLWLBZXXKFCSVGW-UHFFFAOYSA-N
XLogP1.75
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cycloheptyl(methyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 16577767
2-[cyclohexyl(2-hydroxyethyl)amino]-N-(3,4-difluorophenyl)acetamide
CID 110881770
2-[cyclopropyl(4-hydroxybutyl)amino]-N-(2,4-difluorophenyl)acetamide
CID 111457031
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2,4-dichlorophenyl)acetamide
CID 78897433
2-[cyclopropyl(thiophen-2-ylmethyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 34408527
4-[[cyclopropyl-[2-(2,5-difluoroanilino)-2-oxoethyl]amino]methyl]benzamide
CID 46568070
2-[cyclopentyl(2-hydroxyethyl)amino]-1-(2,4-difluorophenyl)ethanone
CID 62036284
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide
CID 102848391
2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-N-(2,5-difluorophenyl)acetamide
CID 34717732
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide
CID 102848440
2-[cyclopropyl(4-hydroxybutyl)amino]-N-(2-fluorophenyl)acetamide
CID 111457011
N-(2,5-difluorophenyl)-3-hydroxypropanamide
CID 68503422

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide?
The IUPAC name of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide (CID 102676904) is 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide.
What is the SMILES notation for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide?
The canonical SMILES for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide is O=C(CN(CCO)C1CCC1)Nc1cc(F)ccc1F.
What is the InChIKey of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide?
The InChIKey is LWLBZXXKFCSVGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O2/c15-10-4-5-12(16)13(8-10)17-14(20)9-18(6-7-19)11-2-1-3-11/h4-5,8,11,19H,1-3,6-7,9H2,(H,17,20).
What are the key properties of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide?
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide has a molecular weight of 284.31 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide is sourced from PubChem (CID 102676904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).