N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide

C12H16F2N2O2 — CID 60685460

IUPACN-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
SMILESCCN(CCO)CC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C12H16F2N2O2/c1-2-16(6-7-17)8-11(18)15-12-9(13)4-3-5-10(12)14/h3-5,17H,2,6-8H2,1H3,(H,15,18)
InChIKeyQDJGRNRMEZMIEO-UHFFFAOYSA-N
MW258.27 g/mol
LogP1.22
Rot. Bonds6

About N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide

N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide (PubChem CID 60685460) has the molecular formula C12H16F2N2O2 and a molecular weight of 258.27 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
PubChem CID60685460
Molecular FormulaC12H16F2N2O2
Molecular Weight258.27 g/mol
Exact Mass258.12
IUPAC NameN-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
SMILESCCN(CCO)CC(=O)Nc1c(F)cccc1F
InChIInChI=1S/C12H16F2N2O2/c1-2-16(6-7-17)8-11(18)15-12-9(13)4-3-5-10(12)14/h3-5,17H,2,6-8H2,1H3,(H,15,18)
InChIKeyQDJGRNRMEZMIEO-UHFFFAOYSA-N
XLogP1.22
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.27
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-propylamino]acetic acid
CID 61008696
N-(2-bromo-4,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 111519510
2-[ethyl(3-hydroxypropyl)amino]-N-(2-fluorophenyl)acetamide
CID 113246293
N-(2,6-difluorophenyl)-2-[ethyl(thiophen-2-ylmethyl)amino]acetamide
CID 8718062
2-[ethyl(2-hydroxyethyl)amino]-N-naphthalen-1-ylacetamide
CID 31993077
N-(2,6-dimethylphenyl)-2-[ethyl(2-fluoroethyl)amino]acetamide
CID 135223290
N-(2-benzoylphenyl)-2-[[2-(2,6-difluoroanilino)-2-oxoethyl]-ethylamino]acetamide
CID 2464527
N-(2,6-difluorophenyl)-N',N'-dipropylpropanediamide
CID 108952519
2-[ethyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 31993110
3-amino-N-[2-(2,6-difluoroanilino)-2-oxoethyl]-N-ethylpropanamide
CID 119266607
2-[[2-[ethyl(2-hydroxyethyl)amino]acetyl]amino]benzamide
CID 60685820
2-[ethyl(2-hydroxyethyl)amino]-N-(2-phenylphenyl)acetamide
CID 31993666

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide (CID 60685460) is N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide is CCN(CCO)CC(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The InChIKey is QDJGRNRMEZMIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F2N2O2/c1-2-16(6-7-17)8-11(18)15-12-9(13)4-3-5-10(12)14/h3-5,17H,2,6-8H2,1H3,(H,15,18).
What are the key properties of N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide?
N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide has a molecular weight of 258.27 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-2-[ethyl(2-hydroxyethyl)amino]acetamide is sourced from PubChem (CID 60685460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).