N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide

C11H19F3N2O2 — CID 103801700

IUPACN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCOCCC1(CNC(=O)CNCC(F)(F)F)CC1
InChIInChI=1S/C11H19F3N2O2/c1-18-5-4-10(2-3-10)7-16-9(17)6-15-8-11(12,13)14/h15H,2-8H2,1H3,(H,16,17)
InChIKeyZNKNJVTYYNNMNI-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.07
Rot. Bonds8

About N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 103801700) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID103801700
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC NameN-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
SMILESCOCCC1(CNC(=O)CNCC(F)(F)F)CC1
InChIInChI=1S/C11H19F3N2O2/c1-18-5-4-10(2-3-10)7-16-9(17)6-15-8-11(12,13)14/h15H,2-8H2,1H3,(H,16,17)
InChIKeyZNKNJVTYYNNMNI-UHFFFAOYSA-N
XLogP1.07
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxan-4-ylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 63711853
N-(oxan-4-ylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958422
N-[(1-ethylcyclopropyl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 103737343
2-[(4-methyloxan-4-yl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 103742229
N-[(4-methyloxan-4-yl)methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 103742643
2,2,2-trifluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
CID 103801703
2,2,3,3-tetrafluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]propanamide
CID 103804719
2-[(4-methyloxan-4-yl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 104586152
2-[(4-methoxy-2,2-dimethylbutyl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 104624273
N-(4-methoxy-2,2-dimethylbutyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 104625809
2-[(1-ethylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 105694778
2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 105791104

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide (CID 103801700) is N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide is COCCC1(CNC(=O)CNCC(F)(F)F)CC1.
What is the InChIKey of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is ZNKNJVTYYNNMNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c1-18-5-4-10(2-3-10)7-16-9(17)6-15-8-11(12,13)14/h15H,2-8H2,1H3,(H,16,17).
What are the key properties of N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide?
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 268.28 g/mol, XLogP of 1.07, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 103801700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).