3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine

C14H19F2NO2 — CID 104676497

IUPAC3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
SMILESCCNC1CC(Oc2cccc(F)c2F)C1OCC
InChIInChI=1S/C14H19F2NO2/c1-3-17-10-8-12(14(10)18-4-2)19-11-7-5-6-9(15)13(11)16/h5-7,10,12,14,17H,3-4,8H2,1-2H3
InChIKeyHGMHSLAFGUQXCD-UHFFFAOYSA-N
MW271.31 g/mol
LogP2.50
Rot. Bonds6

About 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine

3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine (PubChem CID 104676497) has the molecular formula C14H19F2NO2 and a molecular weight of 271.31 g/mol. Its IUPAC name is 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine.

Molecular Properties

Compound Name3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
PubChem CID104676497
Molecular FormulaC14H19F2NO2
Molecular Weight271.31 g/mol
Exact Mass271.14
IUPAC Name3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
SMILESCCNC1CC(Oc2cccc(F)c2F)C1OCC
InChIInChI=1S/C14H19F2NO2/c1-3-17-10-8-12(14(10)18-4-2)19-11-7-5-6-9(15)13(11)16/h5-7,10,12,14,17H,3-4,8H2,1-2H3
InChIKeyHGMHSLAFGUQXCD-UHFFFAOYSA-N
XLogP2.50
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-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

Related Compounds

2-ethoxy-3-(2-fluoro-3-methylphenoxy)-N-propylcyclobutan-1-amine
CID 107662341
2-(2,3-difluorophenoxy)-N,4-diethylcyclohexan-1-amine
CID 63036050
2-(2,3-difluorophenoxy)-N-ethyl-4-propan-2-ylcyclohexan-1-amine
CID 63500205
3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
CID 104676375
2-ethoxy-N-ethyl-3-(2-methyl-3-nitrophenoxy)cyclobutan-1-amine
CID 104676361
3-(3-bromo-4-fluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
CID 104676686
2-ethoxy-N-ethyl-3-(3-iodophenoxy)cyclobutan-1-amine
CID 104676309
2-ethoxy-N-ethyl-3-[3-(trifluoromethyl)phenoxy]cyclobutan-1-amine
CID 104676220
N-ethyl-3-(2-methylphenoxy)-2-propoxycyclobutan-1-amine
CID 107943243
2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine
CID 104676053
N-ethyl-3-(2-fluoro-5-methylphenoxy)-2-propoxycyclobutan-1-amine
CID 107943730
3-(2-chlorophenoxy)-2-ethoxy-N-propylcyclobutan-1-amine
CID 104675988

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine?
The IUPAC name of 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine (CID 104676497) is 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine.
What is the SMILES notation for 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine?
The canonical SMILES for 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine is CCNC1CC(Oc2cccc(F)c2F)C1OCC.
What is the InChIKey of 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine?
The InChIKey is HGMHSLAFGUQXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F2NO2/c1-3-17-10-8-12(14(10)18-4-2)19-11-7-5-6-9(15)13(11)16/h5-7,10,12,14,17H,3-4,8H2,1-2H3.
What are the key properties of 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine?
3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine has a molecular weight of 271.31 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine is sourced from PubChem (CID 104676497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).