2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine

C18H19NO2 — CID 43395395

IUPAC2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine
SMILESCOc1ccc2cc(CNCCc3ccco3)ccc2c1
InChIInChI=1S/C18H19NO2/c1-20-18-7-6-15-11-14(4-5-16(15)12-18)13-19-9-8-17-3-2-10-21-17/h2-7,10-12,19H,8-9,13H2,1H3
InChIKeyPLPHPKHVFILIDL-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.77
Rot. Bonds6

About 2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine

2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine (PubChem CID 43395395) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine
PubChem CID43395395
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine
SMILESCOc1ccc2cc(CNCCc3ccco3)ccc2c1
InChIInChI=1S/C18H19NO2/c1-20-18-7-6-15-11-14(4-5-16(15)12-18)13-19-9-8-17-3-2-10-21-17/h2-7,10-12,19H,8-9,13H2,1H3
InChIKeyPLPHPKHVFILIDL-UHFFFAOYSA-N
XLogP3.77
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[[2-(furan-2-yl)ethylamino]methyl]-5-methoxyphenol
CID 61263621
N-[(4-ethylphenyl)methyl]-2-(furan-2-yl)ethanamine
CID 43395380
N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethanamine;oxalic acid
CID 126477756
N'-[(6-methoxynaphthalen-2-yl)methyl]ethane-1,2-diamine
CID 60887556
N-[(3-bromo-4-methylphenyl)methyl]-2-(furan-2-yl)ethanamine
CID 115875898
2-(3,4-dimethoxyphenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine
CID 17410141
N-(furan-2-ylmethyl)-2-naphthalen-2-ylethanamine
CID 54884386
N-[(6-methoxynaphthalen-2-yl)methyl]-1-phenylmethanamine
CID 18505307
2-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine
CID 2063770
N-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)ethanamine
CID 2299658
2-(furan-2-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamine
CID 43395358
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(furan-2-yl)ethanamine
CID 43395343

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine?
The IUPAC name of 2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine (CID 43395395) is 2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine.
What is the SMILES notation for 2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine?
The canonical SMILES for 2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine is COc1ccc2cc(CNCCc3ccco3)ccc2c1.
What is the InChIKey of 2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine?
The InChIKey is PLPHPKHVFILIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c1-20-18-7-6-15-11-14(4-5-16(15)12-18)13-19-9-8-17-3-2-10-21-17/h2-7,10-12,19H,8-9,13H2,1H3.
What are the key properties of 2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine?
2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine has a molecular weight of 281.36 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamine is sourced from PubChem (CID 43395395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).