2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide

C12H20F3NO2 — CID 131963644

IUPAC2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCOC1(CC(=O)N(CC(F)(F)F)C(C)C)CCC1
InChIInChI=1S/C12H20F3NO2/c1-9(2)16(8-12(13,14)15)10(17)7-11(18-3)5-4-6-11/h9H,4-8H2,1-3H3
InChIKeyGFFDZYHRZADGNA-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.74
Rot. Bonds5

About 2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide

2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 131963644) has the molecular formula C12H20F3NO2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID131963644
Molecular FormulaC12H20F3NO2
Molecular Weight267.29 g/mol
Exact Mass267.14
IUPAC Name2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide
SMILESCOC1(CC(=O)N(CC(F)(F)F)C(C)C)CCC1
InChIInChI=1S/C12H20F3NO2/c1-9(2)16(8-12(13,14)15)10(17)7-11(18-3)5-4-6-11/h9H,4-8H2,1-3H3
InChIKeyGFFDZYHRZADGNA-UHFFFAOYSA-N
XLogP2.74
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide (CID 131963644) is 2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide is COC1(CC(=O)N(CC(F)(F)F)C(C)C)CCC1.
What is the InChIKey of 2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is GFFDZYHRZADGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F3NO2/c1-9(2)16(8-12(13,14)15)10(17)7-11(18-3)5-4-6-11/h9H,4-8H2,1-3H3.
What are the key properties of 2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide?
2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 2.74, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxycyclobutyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 131963644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).