N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide

C8H16F2N2O2 — CID 107479472

IUPACN-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide
SMILESCCNCC(=O)N(CCO)CC(F)F
InChIInChI=1S/C8H16F2N2O2/c1-2-11-5-8(14)12(3-4-13)6-7(9)10/h7,11,13H,2-6H2,1H3
InChIKeyACFWFQBXTSXUHO-UHFFFAOYSA-N
MW210.22 g/mol
LogP-0.32
Rot. Bonds7

About N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide

N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide (PubChem CID 107479472) has the molecular formula C8H16F2N2O2 and a molecular weight of 210.22 g/mol. Its IUPAC name is N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide.

Molecular Properties

Compound NameN-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide
PubChem CID107479472
Molecular FormulaC8H16F2N2O2
Molecular Weight210.22 g/mol
Exact Mass210.12
IUPAC NameN-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide
SMILESCCNCC(=O)N(CCO)CC(F)F
InChIInChI=1S/C8H16F2N2O2/c1-2-11-5-8(14)12(3-4-13)6-7(9)10/h7,11,13H,2-6H2,1H3
InChIKeyACFWFQBXTSXUHO-UHFFFAOYSA-N
XLogP-0.32
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.22
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(prop-2-ynylamino)acetamide
CID 107479313
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 107483272
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-sulfanylacetamide
CID 107494882
ethyl N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)carbamate
CID 107483466
2-(ethylamino)-N,N-bis(3-methylbutyl)acetamide
CID 60686802
4-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-methylbutanamide
CID 107479371
6-[2,2-difluoroethyl(2-hydroxyethyl)amino]-6-oxohexanoic acid
CID 107478961
4-amino-N-[2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-2-oxoethyl]benzamide
CID 107479272
(2S)-2-[[2,2-difluoroethyl(2-hydroxyethyl)carbamoyl]amino]butanoic acid
CID 107481778
(2S)-2-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)pentanamide
CID 107571038
N-(2-hydroxyethyl)-N-propyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 79261437
2-(cyanomethylsulfanyl)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)acetamide
CID 107482755

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide?
The IUPAC name of N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide (CID 107479472) is N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide.
What is the SMILES notation for N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide?
The canonical SMILES for N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide is CCNCC(=O)N(CCO)CC(F)F.
What is the InChIKey of N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide?
The InChIKey is ACFWFQBXTSXUHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2O2/c1-2-11-5-8(14)12(3-4-13)6-7(9)10/h7,11,13H,2-6H2,1H3.
What are the key properties of N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide?
N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide has a molecular weight of 210.22 g/mol, XLogP of -0.32, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoroethyl)-2-(ethylamino)-N-(2-hydroxyethyl)acetamide is sourced from PubChem (CID 107479472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).