2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide

C11H17F3N2O — CID 79854204

IUPAC2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESNC1(CC(=O)N(CC(F)(F)F)C2CC2)CCC1
InChIInChI=1S/C11H17F3N2O/c12-11(13,14)7-16(8-2-3-8)9(17)6-10(15)4-1-5-10/h8H,1-7,15H2
InChIKeyVUYMTQRDXZUZEC-UHFFFAOYSA-N
MW250.26 g/mol
LogP1.81
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide

2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 79854204) has the molecular formula C11H17F3N2O and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID79854204
Molecular FormulaC11H17F3N2O
Molecular Weight250.26 g/mol
Exact Mass250.13
IUPAC Name2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide
SMILESNC1(CC(=O)N(CC(F)(F)F)C2CC2)CCC1
InChIInChI=1S/C11H17F3N2O/c12-11(13,14)7-16(8-2-3-8)9(17)6-10(15)4-1-5-10/h8H,1-7,15H2
InChIKeyVUYMTQRDXZUZEC-UHFFFAOYSA-N
XLogP1.81
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(1-aminocyclobutyl)acetyl]-cyclopropylamino]propanoic acid
CID 79854101
2-(1-aminocyclohexyl)-N-cyclopropyl-N-propylacetamide
CID 64684772
2-[[2-(1-aminocyclobutyl)acetyl]-cyclopentylamino]acetic acid
CID 79854894
2-(1-aminocyclohexyl)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 102861595
2-(1-aminocyclobutyl)-N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 79854442
1-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-amine
CID 55009113
2-(1-aminocyclopentyl)-N-cyclohexyl-N-methylacetamide
CID 64684539
2-(1-aminocyclopentyl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide
CID 64685662
2-(1-aminocyclopentyl)-N-cyclopropyl-N-(thiophen-2-ylmethyl)acetamide
CID 64686059
2-(3-bromo-1-adamantyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide
CID 60581422
2-(1-aminocyclopentyl)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 64685881
2-(1-aminocyclobutyl)-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 102632099

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide (CID 79854204) is 2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide is NC1(CC(=O)N(CC(F)(F)F)C2CC2)CCC1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is VUYMTQRDXZUZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O/c12-11(13,14)7-16(8-2-3-8)9(17)6-10(15)4-1-5-10/h8H,1-7,15H2.
What are the key properties of 2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide?
2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 250.26 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 79854204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).