N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide

C10H16F3NO3 — CID 102737587

IUPACN-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCN(CC1CC(O)C1)C(=O)COCC(F)(F)F
InChIInChI=1S/C10H16F3NO3/c1-14(4-7-2-8(15)3-7)9(16)5-17-6-10(11,12)13/h7-8,15H,2-6H2,1H3
InChIKeyRNOGVGJKSWEZHG-UHFFFAOYSA-N
MW255.24 g/mol
LogP0.79
Rot. Bonds5

About N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide

N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide (PubChem CID 102737587) has the molecular formula C10H16F3NO3 and a molecular weight of 255.24 g/mol. Its IUPAC name is N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
PubChem CID102737587
Molecular FormulaC10H16F3NO3
Molecular Weight255.24 g/mol
Exact Mass255.11
IUPAC NameN-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide
SMILESCN(CC1CC(O)C1)C(=O)COCC(F)(F)F
InChIInChI=1S/C10H16F3NO3/c1-14(4-7-2-8(15)3-7)9(16)5-17-6-10(11,12)13/h7-8,15H,2-6H2,1H3
InChIKeyRNOGVGJKSWEZHG-UHFFFAOYSA-N
XLogP0.79
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.24
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide?
The IUPAC name of N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide (CID 102737587) is N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide.
What is the SMILES notation for N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide?
The canonical SMILES for N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide is CN(CC1CC(O)C1)C(=O)COCC(F)(F)F.
What is the InChIKey of N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide?
The InChIKey is RNOGVGJKSWEZHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO3/c1-14(4-7-2-8(15)3-7)9(16)5-17-6-10(11,12)13/h7-8,15H,2-6H2,1H3.
What are the key properties of N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide?
N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide has a molecular weight of 255.24 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclobutyl)methyl]-N-methyl-2-(2,2,2-trifluoroethoxy)acetamide is sourced from PubChem (CID 102737587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).