2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine

C15H22FNO2 — CID 103162733

IUPAC2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine
SMILESCCOC1CC(CC(N)c2cc(F)ccc2OC)C1
InChIInChI=1S/C15H22FNO2/c1-3-19-12-6-10(7-12)8-14(17)13-9-11(16)4-5-15(13)18-2/h4-5,9-10,12,14H,3,6-8,17H2,1-2H3
InChIKeyWVCPFMXWNHRIQU-UHFFFAOYSA-N
MW267.34 g/mol
LogP3.04
Rot. Bonds6

About 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine

2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine (PubChem CID 103162733) has the molecular formula C15H22FNO2 and a molecular weight of 267.34 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine
PubChem CID103162733
Molecular FormulaC15H22FNO2
Molecular Weight267.34 g/mol
Exact Mass267.16
IUPAC Name2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine
SMILESCCOC1CC(CC(N)c2cc(F)ccc2OC)C1
InChIInChI=1S/C15H22FNO2/c1-3-19-12-6-10(7-12)8-14(17)13-9-11(16)4-5-15(13)18-2/h4-5,9-10,12,14H,3,6-8,17H2,1-2H3
InChIKeyWVCPFMXWNHRIQU-UHFFFAOYSA-N
XLogP3.04
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine 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

1-(2-bromo-4,5-dimethoxyphenyl)-2-(3-ethoxycyclobutyl)ethanamine
CID 103162727
3-ethoxy-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]cyclobutan-1-amine
CID 112553069
2-(3-ethoxycyclobutyl)-1-(4-fluoro-3,5-dimethylphenyl)ethanamine
CID 103163178
2-(3-ethoxycyclobutyl)-1-(2,4,5-trimethylphenyl)ethanamine
CID 103168825
1-(3-ethoxycyclobutyl)-3-(3-fluoro-4-methoxyphenyl)propan-2-amine
CID 103168394
(3-ethylcyclohexyl)-(5-fluoro-2-methoxyphenyl)methanamine
CID 82770138
1-(2,5-dimethoxyphenyl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
CID 103162788
(1R)-1-(5-fluoro-2-methoxyphenyl)-3-methylbutan-1-amine;hydrochloride
CID 171205367
1-(5-chloro-2-methoxyphenyl)-2-(3-ethoxycyclobutyl)-N-methylethanamine
CID 103163357
(1S)-3-fluoro-1-(5-fluoro-2-methoxyphenyl)propan-1-amine
CID 171224945
4-amino-1-(3-ethoxycyclobutyl)-3-(2-methoxyphenyl)butan-2-ol
CID 103167202
4-amino-4-(5-fluoro-2-methoxyphenyl)butan-2-one
CID 116940506

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine?
The IUPAC name of 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine (CID 103162733) is 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine is CCOC1CC(CC(N)c2cc(F)ccc2OC)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine?
The InChIKey is WVCPFMXWNHRIQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO2/c1-3-19-12-6-10(7-12)8-14(17)13-9-11(16)4-5-15(13)18-2/h4-5,9-10,12,14H,3,6-8,17H2,1-2H3.
What are the key properties of 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine?
2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine has a molecular weight of 267.34 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-1-(5-fluoro-2-methoxyphenyl)ethanamine is sourced from PubChem (CID 103162733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).