2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide

C8H16F2N2O2 — CID 115406791

IUPAC2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNCC(F)F
InChIInChI=1S/C8H16F2N2O2/c1-6(5-14-2)12-8(13)4-11-3-7(9)10/h6-7,11H,3-5H2,1-2H3,(H,12,13)
InChIKeyLRGSLJFYVGSZKF-UHFFFAOYSA-N
MW210.22 g/mol
LogP-0.01
Rot. Bonds7

About 2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide

2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 115406791) has the molecular formula C8H16F2N2O2 and a molecular weight of 210.22 g/mol. Its IUPAC name is 2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID115406791
Molecular FormulaC8H16F2N2O2
Molecular Weight210.22 g/mol
Exact Mass210.12
IUPAC Name2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)CNCC(F)F
InChIInChI=1S/C8H16F2N2O2/c1-6(5-14-2)12-8(13)4-11-3-7(9)10/h6-7,11H,3-5H2,1-2H3,(H,12,13)
InChIKeyLRGSLJFYVGSZKF-UHFFFAOYSA-N
XLogP-0.01
TPSA50.36 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 ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3-ethyl-2-hydroxypentyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 106285636
3-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]amino]-N,2,2-trimethylpropanamide
CID 106277417
4-[[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]amino]butanoic acid
CID 43473540
2-[(2-hydroxyphenyl)methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 114332045
N-(1-methoxypropan-2-yl)-2-[(5-methylpyrazin-2-yl)methylamino]acetamide
CID 62846636
N-(1-methoxypropan-2-yl)-2-[(2-methylpropan-2-yl)oxyamino]acetamide
CID 82723999
2-(3,3-dimethylbutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 115627480
2-(4-hydroxybutan-2-ylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 83177784
2-[(4-chlorophenyl)methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 60684118
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 113293822
2-(2-but-3-enoxyethylamino)-N-(1-methoxypropan-2-yl)acetamide
CID 106401726
N-(1-methoxypropan-2-yl)-2-(3-pyrrolidin-1-ylpropylamino)acetamide
CID 60697071

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide (CID 115406791) is 2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)CNCC(F)F.
What is the InChIKey of 2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is LRGSLJFYVGSZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2N2O2/c1-6(5-14-2)12-8(13)4-11-3-7(9)10/h6-7,11H,3-5H2,1-2H3,(H,12,13).
What are the key properties of 2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide?
2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 210.22 g/mol, XLogP of -0.01, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoroethylamino)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 115406791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).