2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine

C15H18ClNO — CID 61077645

IUPAC2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
SMILESCCNC(Cc1ccccc1Cl)c1ccoc1C
InChIInChI=1S/C15H18ClNO/c1-3-17-15(13-8-9-18-11(13)2)10-12-6-4-5-7-14(12)16/h4-9,15,17H,3,10H2,1-2H3
InChIKeyZAGVGZLMDGJFBC-UHFFFAOYSA-N
MW263.77 g/mol
LogP4.13
Rot. Bonds5

About 2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine

2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine (PubChem CID 61077645) has the molecular formula C15H18ClNO and a molecular weight of 263.77 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
PubChem CID61077645
Molecular FormulaC15H18ClNO
Molecular Weight263.77 g/mol
Exact Mass263.11
IUPAC Name2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
SMILESCCNC(Cc1ccccc1Cl)c1ccoc1C
InChIInChI=1S/C15H18ClNO/c1-3-17-15(13-8-9-18-11(13)2)10-12-6-4-5-7-14(12)16/h4-9,15,17H,3,10H2,1-2H3
InChIKeyZAGVGZLMDGJFBC-UHFFFAOYSA-N
XLogP4.13
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromofuran-3-yl)-2-(2-chlorophenyl)-N-ethylethanamine
CID 106854656
[2-(2-chlorophenyl)-1-(2-methylfuran-3-yl)ethyl]hydrazine
CID 105269073
2-(2-chloro-3-fluorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 104790179
2-(2-chlorophenyl)-1-(2,3-dichlorophenyl)-N-ethylethanamine
CID 63415143
2-(5-chlorothiophen-2-yl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 104790134
2-(4-chloro-2-fluorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 114857001
1-(2-chloro-4-methylphenyl)-2-(2-chlorophenyl)-N-ethylethanamine
CID 106856990
2-(3-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 62503419
2-(1-benzothiophen-3-yl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 104790256
1-(5-chloro-2-fluorophenyl)-2-(2-chlorophenyl)-N-ethylethanamine
CID 63527546
1-(2,3-dichlorophenyl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 63416853
2-(3,5-difluorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine
CID 105406974

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine?
The IUPAC name of 2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine (CID 61077645) is 2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine is CCNC(Cc1ccccc1Cl)c1ccoc1C.
What is the InChIKey of 2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine?
The InChIKey is ZAGVGZLMDGJFBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClNO/c1-3-17-15(13-8-9-18-11(13)2)10-12-6-4-5-7-14(12)16/h4-9,15,17H,3,10H2,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine?
2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine has a molecular weight of 263.77 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-ethyl-1-(2-methylfuran-3-yl)ethanamine is sourced from PubChem (CID 61077645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).