3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine

C14H19F2NO2 — CID 104676375

IUPAC3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
SMILESCCNC1CC(Oc2ccc(F)c(F)c2)C1OCC
InChIInChI=1S/C14H19F2NO2/c1-3-17-12-8-13(14(12)18-4-2)19-9-5-6-10(15)11(16)7-9/h5-7,12-14,17H,3-4,8H2,1-2H3
InChIKeyKCVPVHUJGOPHRB-UHFFFAOYSA-N
MW271.31 g/mol
LogP2.50
Rot. Bonds6

About 3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine

3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine (PubChem CID 104676375) has the molecular formula C14H19F2NO2 and a molecular weight of 271.31 g/mol. Its IUPAC name is 3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine.

Molecular Properties

Compound Name3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
PubChem CID104676375
Molecular FormulaC14H19F2NO2
Molecular Weight271.31 g/mol
Exact Mass271.14
IUPAC Name3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
SMILESCCNC1CC(Oc2ccc(F)c(F)c2)C1OCC
InChIInChI=1S/C14H19F2NO2/c1-3-17-12-8-13(14(12)18-4-2)19-9-5-6-10(15)11(16)7-9/h5-7,12-14,17H,3-4,8H2,1-2H3
InChIKeyKCVPVHUJGOPHRB-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

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Related Compounds

3-(3-bromo-4-fluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
CID 104676686
2-ethoxy-N-ethyl-3-naphthalen-2-yloxycyclobutan-1-amine
CID 104676053
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
3-(2,3-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine
CID 104676497
3-[(5-bromo-3-pyridinyl)oxy]-2-ethoxy-N-ethylcyclobutan-1-amine
CID 113440038
N-ethyl-3-(2-fluoro-5-methylphenoxy)-2-propoxycyclobutan-1-amine
CID 107943730
N-ethyl-2-methoxy-3-(4-methylphenoxy)cyclobutan-1-amine
CID 113439757
3-(4-bromophenoxy)-2-ethoxy-N-propylcyclobutan-1-amine
CID 104675985
3-(4-bromo-2-fluorophenoxy)-N-ethyl-2-methoxycyclobutan-1-amine
CID 113439779
3-(3,5-dimethylphenoxy)-N-ethyl-2-propoxycyclobutan-1-amine
CID 107943234
N-ethyl-2-methoxy-3-(4-propoxyphenoxy)cyclobutan-1-amine
CID 104674553

Frequently Asked Questions

What is the IUPAC name of 3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine?
The IUPAC name of 3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine (CID 104676375) is 3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine.
What is the SMILES notation for 3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine?
The canonical SMILES for 3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine is CCNC1CC(Oc2ccc(F)c(F)c2)C1OCC.
What is the InChIKey of 3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine?
The InChIKey is KCVPVHUJGOPHRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F2NO2/c1-3-17-12-8-13(14(12)18-4-2)19-9-5-6-10(15)11(16)7-9/h5-7,12-14,17H,3-4,8H2,1-2H3.
What are the key properties of 3-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine?
3-(3,4-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-(3,4-difluorophenoxy)-2-ethoxy-N-ethylcyclobutan-1-amine is sourced from PubChem (CID 104676375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).