N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine

C16H24FNO — CID 103273731

IUPACN-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCCC1(Oc2cccc(F)c2)CCC1
InChIInChI=1S/C16H24FNO/c1-15(2,3)18-11-10-16(8-5-9-16)19-14-7-4-6-13(17)12-14/h4,6-7,12,18H,5,8-11H2,1-3H3
InChIKeyZWENNUYRTFNDIU-UHFFFAOYSA-N
MW265.37 g/mol
LogP3.91
Rot. Bonds5

About N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine

N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine (PubChem CID 103273731) has the molecular formula C16H24FNO and a molecular weight of 265.37 g/mol. Its IUPAC name is N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine
PubChem CID103273731
Molecular FormulaC16H24FNO
Molecular Weight265.37 g/mol
Exact Mass265.18
IUPAC NameN-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCCC1(Oc2cccc(F)c2)CCC1
InChIInChI=1S/C16H24FNO/c1-15(2,3)18-11-10-16(8-5-9-16)19-14-7-4-6-13(17)12-14/h4,6-7,12,18H,5,8-11H2,1-3H3
InChIKeyZWENNUYRTFNDIU-UHFFFAOYSA-N
XLogP3.91
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.37
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-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 N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine (CID 103273731) is N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine is CC(C)(C)NCCC1(Oc2cccc(F)c2)CCC1.
What is the InChIKey of N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine?
The InChIKey is ZWENNUYRTFNDIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24FNO/c1-15(2,3)18-11-10-16(8-5-9-16)19-14-7-4-6-13(17)12-14/h4,6-7,12,18H,5,8-11H2,1-3H3.
What are the key properties of N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine?
N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine has a molecular weight of 265.37 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(3-fluorophenoxy)cyclobutyl]ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 103273731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).