2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine

C18H23NO2 — CID 83178198

IUPAC2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine
SMILESCNC(Cc1ccoc1)C1(c2ccccc2)CCOCC1
InChIInChI=1S/C18H23NO2/c1-19-17(13-15-7-10-21-14-15)18(8-11-20-12-9-18)16-5-3-2-4-6-16/h2-7,10,14,17,19H,8-9,11-13H2,1H3
InChIKeyBBOITXHDDXTCBB-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.16
Rot. Bonds5

About 2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine

2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine (PubChem CID 83178198) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine.

Molecular Properties

Compound Name2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine
PubChem CID83178198
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine
SMILESCNC(Cc1ccoc1)C1(c2ccccc2)CCOCC1
InChIInChI=1S/C18H23NO2/c1-19-17(13-15-7-10-21-14-15)18(8-11-20-12-9-18)16-5-3-2-4-6-16/h2-7,10,14,17,19H,8-9,11-13H2,1H3
InChIKeyBBOITXHDDXTCBB-UHFFFAOYSA-N
XLogP3.16
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(furan-3-yl)-1-(4-phenyloxan-4-yl)ethanol
CID 83171178
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
N-methyl-1-(4-phenyloxan-4-yl)pentan-1-amine
CID 63083756
2-(4-iodophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 65477303
N-ethyl-1-(4-phenyloxan-4-yl)-2-propoxyethanamine
CID 79578097
1-(1-adamantyl)-2-(furan-3-yl)-N-methylethanamine
CID 83175022
N-methyl-2-(1-methyltriazol-4-yl)-1-(1-phenylcyclopropyl)ethanamine
CID 107049115
2-(2-bromophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 63080919
2-(2,5-dichlorophenyl)-N-methyl-1-(1-phenylcyclopropyl)ethanamine
CID 65321924
2-cyclopropyl-N-methyl-1-(1-phenylcyclohexyl)ethanamine
CID 64904456
N,3-dimethyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 55187965
[1-(4-phenyloxan-4-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105217651

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine?
The IUPAC name of 2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine (CID 83178198) is 2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine.
What is the SMILES notation for 2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine?
The canonical SMILES for 2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine is CNC(Cc1ccoc1)C1(c2ccccc2)CCOCC1.
What is the InChIKey of 2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine?
The InChIKey is BBOITXHDDXTCBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-19-17(13-15-7-10-21-14-15)18(8-11-20-12-9-18)16-5-3-2-4-6-16/h2-7,10,14,17,19H,8-9,11-13H2,1H3.
What are the key properties of 2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine?
2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine has a molecular weight of 285.39 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-N-methyl-1-(4-phenyloxan-4-yl)ethanamine is sourced from PubChem (CID 83178198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).