2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine

C11H20F3NO — CID 66350743

IUPAC2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine
SMILESCCC1(CC)C(N)CC1OC(C)C(F)(F)F
InChIInChI=1S/C11H20F3NO/c1-4-10(5-2)8(15)6-9(10)16-7(3)11(12,13)14/h7-9H,4-6,15H2,1-3H3
InChIKeyAQZIEVZXNWANRP-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.86
Rot. Bonds4

About 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine

2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine (PubChem CID 66350743) has the molecular formula C11H20F3NO and a molecular weight of 239.28 g/mol. Its IUPAC name is 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine.

Molecular Properties

Compound Name2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine
PubChem CID66350743
Molecular FormulaC11H20F3NO
Molecular Weight239.28 g/mol
Exact Mass239.15
IUPAC Name2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine
SMILESCCC1(CC)C(N)CC1OC(C)C(F)(F)F
InChIInChI=1S/C11H20F3NO/c1-4-10(5-2)8(15)6-9(10)16-7(3)11(12,13)14/h7-9H,4-6,15H2,1-3H3
InChIKeyAQZIEVZXNWANRP-UHFFFAOYSA-N
XLogP2.86
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine?
The IUPAC name of 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine (CID 66350743) is 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine.
What is the SMILES notation for 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine?
The canonical SMILES for 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine is CCC1(CC)C(N)CC1OC(C)C(F)(F)F.
What is the InChIKey of 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine?
The InChIKey is AQZIEVZXNWANRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-4-10(5-2)8(15)6-9(10)16-7(3)11(12,13)14/h7-9H,4-6,15H2,1-3H3.
What are the key properties of 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine?
2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine has a molecular weight of 239.28 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-3-(1,1,1-trifluoropropan-2-yloxy)cyclobutan-1-amine is sourced from PubChem (CID 66350743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).