N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide

C7H14F2N2O2 — CID 103810605

IUPACN-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)NCC(O)C(F)F
InChIInChI=1S/C7H14F2N2O2/c1-2-10-4-6(13)11-3-5(12)7(8)9/h5,7,10,12H,2-4H2,1H3,(H,11,13)
InChIKeyDUDZHHBIMZMOLW-UHFFFAOYSA-N
MW196.20 g/mol
LogP-0.66
Rot. Bonds6

About N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide

N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide (PubChem CID 103810605) has the molecular formula C7H14F2N2O2 and a molecular weight of 196.20 g/mol. Its IUPAC name is N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide.

Molecular Properties

Compound NameN-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide
PubChem CID103810605
Molecular FormulaC7H14F2N2O2
Molecular Weight196.20 g/mol
Exact Mass196.10
IUPAC NameN-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide
SMILESCCNCC(=O)NCC(O)C(F)F
InChIInChI=1S/C7H14F2N2O2/c1-2-10-4-6(13)11-3-5(12)7(8)9/h5,7,10,12H,2-4H2,1H3,(H,11,13)
InChIKeyDUDZHHBIMZMOLW-UHFFFAOYSA-N
XLogP-0.66
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.20
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-difluoro-2-hydroxypropyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 103770032
(2S)-3-[[2-(ethylamino)acetyl]amino]-2-hydroxypropanoic acid
CID 107835951
2-(ethylamino)-N-(2-ethylbutyl)acetamide
CID 115738196
1-(3,3-difluoro-2-hydroxypropyl)-3-ethylurea
CID 103734264
2-(cyclopropylamino)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 103843951
1-(3,3-difluoro-2-hydroxypropyl)-3-methylurea
CID 103734263
N-(3,3-difluoro-2-hydroxypropyl)-3,3,3-trifluoropropanamide
CID 103770028
2-(ethylamino)-N-[2-(methylsulfamoyl)ethyl]acetamide
CID 106336717
methyl N-(3,3-difluoro-2-hydroxypropyl)carbamate
CID 103769673
2-(azetidin-3-yl)-N-(3,3-difluoro-2-hydroxypropyl)acetamide
CID 103810588
N-ethyl-2-[(3-ethyl-2-hydroxypentyl)amino]acetamide
CID 106285867
2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62993703

Frequently Asked Questions

What is the IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide?
The IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide (CID 103810605) is N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide.
What is the SMILES notation for N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide?
The canonical SMILES for N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide is CCNCC(=O)NCC(O)C(F)F.
What is the InChIKey of N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide?
The InChIKey is DUDZHHBIMZMOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2O2/c1-2-10-4-6(13)11-3-5(12)7(8)9/h5,7,10,12H,2-4H2,1H3,(H,11,13).
What are the key properties of N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide?
N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide has a molecular weight of 196.20 g/mol, XLogP of -0.66, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluoro-2-hydroxypropyl)-2-(ethylamino)acetamide is sourced from PubChem (CID 103810605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).