N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine

C15H19NO2 — CID 106887098

IUPACN-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine
SMILESCCNCc1ccc(-c2ccccc2OCC)o1
InChIInChI=1S/C15H19NO2/c1-3-16-11-12-9-10-15(18-12)13-7-5-6-8-14(13)17-4-2/h5-10,16H,3-4,11H2,1-2H3
InChIKeyPFENDDQDIVZHBX-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.45
Rot. Bonds6

About N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine

N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine (PubChem CID 106887098) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine
PubChem CID106887098
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine
SMILESCCNCc1ccc(-c2ccccc2OCC)o1
InChIInChI=1S/C15H19NO2/c1-3-16-11-12-9-10-15(18-12)13-7-5-6-8-14(13)17-4-2/h5-10,16H,3-4,11H2,1-2H3
InChIKeyPFENDDQDIVZHBX-UHFFFAOYSA-N
XLogP3.45
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[5-(3-methoxy-2-pyridinyl)furan-2-yl]methyl]ethanamine
CID 114054079
N-[[5-(2-ethoxyphenyl)-1,3-oxazol-4-yl]methyl]ethanamine
CID 79140406
N-[[5-(2-methoxy-5-methylphenyl)furan-2-yl]methyl]ethanamine
CID 106887131
3-[5-(2-ethoxyphenyl)-1,3-oxazol-2-yl]-N-ethylpropan-1-amine
CID 65187014
N-[(7-ethoxy-1-benzofuran-2-yl)methyl]ethanamine
CID 65440347
N-[[5-(2,5-dichloro-4-methoxyphenyl)furan-2-yl]methyl]ethanamine
CID 106889030
N-[[5-(2-chloro-4-fluorophenyl)furan-2-yl]methyl]ethanamine
CID 43624793
N-[[5-(2,3,4,5,6-pentamethylphenyl)furan-2-yl]methyl]ethanamine
CID 106888548
2-(2-ethoxyphenyl)furan
CID 168524531
N-[[2-(2-ethoxyphenyl)pyrimidin-4-yl]methyl]ethanamine
CID 115534303
N-[(2,3-diethoxyphenyl)methyl]ethanamine
CID 43278924
N-[[5-(4-chloro-2-methylphenyl)furan-2-yl]methyl]ethanamine
CID 43624933

Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine?
The IUPAC name of N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine (CID 106887098) is N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine is CCNCc1ccc(-c2ccccc2OCC)o1.
What is the InChIKey of N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine?
The InChIKey is PFENDDQDIVZHBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-3-16-11-12-9-10-15(18-12)13-7-5-6-8-14(13)17-4-2/h5-10,16H,3-4,11H2,1-2H3.
What are the key properties of N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine?
N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine has a molecular weight of 245.32 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-ethoxyphenyl)furan-2-yl]methyl]ethanamine is sourced from PubChem (CID 106887098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).