1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine

C15H18ClNO2 — CID 106687833

IUPAC1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
SMILESCCNC(Cc1ccccc1OC)c1ccc(Cl)o1
InChIInChI=1S/C15H18ClNO2/c1-3-17-12(14-8-9-15(16)19-14)10-11-6-4-5-7-13(11)18-2/h4-9,12,17H,3,10H2,1-2H3
InChIKeyDOWFZEPZHVBZJK-UHFFFAOYSA-N
MW279.77 g/mol
LogP3.83
Rot. Bonds6

About 1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine

1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine (PubChem CID 106687833) has the molecular formula C15H18ClNO2 and a molecular weight of 279.77 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
PubChem CID106687833
Molecular FormulaC15H18ClNO2
Molecular Weight279.77 g/mol
Exact Mass279.10
IUPAC Name1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
SMILESCCNC(Cc1ccccc1OC)c1ccc(Cl)o1
InChIInChI=1S/C15H18ClNO2/c1-3-17-12(14-8-9-15(16)19-14)10-11-6-4-5-7-13(11)18-2/h4-9,12,17H,3,10H2,1-2H3
InChIKeyDOWFZEPZHVBZJK-UHFFFAOYSA-N
XLogP3.83
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.77
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine
CID 106691408
2-(2-bromo-3-fluorophenyl)-1-(5-chlorofuran-2-yl)-N-ethylethanamine
CID 106692784
1-(5-bromo-4-chlorothiophen-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 80531281
1-(3-chloro-4-methylphenyl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 63528444
1-(5-chlorofuran-2-yl)-2-(2,5-dichlorophenyl)-N-ethylethanamine
CID 106692130
1-(5-bromofuran-2-yl)-2-(5-bromo-2-methoxyphenyl)-N-ethylethanamine
CID 115817423
1-(5-chlorofuran-2-yl)-N-ethyl-2-thiophen-2-ylethanamine
CID 106687804
1-(5-chlorofuran-2-yl)-2-(5-chloro-2-methoxyphenyl)-N-methylethanamine
CID 106691825
[2-(5-bromo-2-methoxyphenyl)-1-(5-chlorofuran-2-yl)ethyl]hydrazine
CID 106694227
2-(5-bromo-2-methoxyphenyl)-N-ethyl-1-(5-ethylfuran-2-yl)ethanamine
CID 115817184
1-(2-bromo-3-methylphenyl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 107982814
1-(5-chlorofuran-2-yl)-N-ethyl-2-pyridin-3-ylethanamine
CID 106693011

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine?
The IUPAC name of 1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine (CID 106687833) is 1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine?
The canonical SMILES for 1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine is CCNC(Cc1ccccc1OC)c1ccc(Cl)o1.
What is the InChIKey of 1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine?
The InChIKey is DOWFZEPZHVBZJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClNO2/c1-3-17-12(14-8-9-15(16)19-14)10-11-6-4-5-7-13(11)18-2/h4-9,12,17H,3,10H2,1-2H3.
What are the key properties of 1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine?
1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine has a molecular weight of 279.77 g/mol, XLogP of 3.83, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)-N-ethyl-2-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 106687833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).