[3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine

C16H13Cl2NO2 — CID 62450219

IUPAC[3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine
SMILESNCc1oc2ccccc2c1COc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H13Cl2NO2/c17-10-5-6-13(18)15(7-10)20-9-12-11-3-1-2-4-14(11)21-16(12)8-19/h1-7H,8-9,19H2
InChIKeyWHRSWTGQXMXGFZ-UHFFFAOYSA-N
MW322.19 g/mol
LogP4.78
Rot. Bonds4

About [3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine

[3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine (PubChem CID 62450219) has the molecular formula C16H13Cl2NO2 and a molecular weight of 322.19 g/mol. Its IUPAC name is [3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine.

Molecular Properties

Compound Name[3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine
PubChem CID62450219
Molecular FormulaC16H13Cl2NO2
Molecular Weight322.19 g/mol
Exact Mass321.03
IUPAC Name[3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine
SMILESNCc1oc2ccccc2c1COc1cc(Cl)ccc1Cl
InChIInChI=1S/C16H13Cl2NO2/c17-10-5-6-13(18)15(7-10)20-9-12-11-3-1-2-4-14(11)21-16(12)8-19/h1-7H,8-9,19H2
InChIKeyWHRSWTGQXMXGFZ-UHFFFAOYSA-N
XLogP4.78
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.19
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[(3,5-dimethylphenoxy)methyl]-1-benzofuran-2-yl]methanamine
CID 62453771
[3-[(2,5-dichlorophenoxy)methyl]-1-benzothiophen-2-yl]methanamine
CID 63498551
[3-[(3-iodophenoxy)methyl]-1-benzofuran-2-yl]methanamine
CID 62485146
[2-[(4-bromo-2-chlorophenoxy)methyl]-1-benzofuran-3-yl]methanamine
CID 62486744
[5-[(2,5-dichlorophenoxy)methyl]furan-2-yl]methanamine
CID 62452227
[3-(pyridin-3-yloxymethyl)-1-benzofuran-2-yl]methanamine
CID 62452295
[3-[(4-methylsulfanylphenoxy)methyl]-1-benzofuran-2-yl]methanamine
CID 63648436
[4-[(2,5-dichlorophenoxy)methyl]phenyl]methanamine
CID 22688669
(3-chloro-1-benzofuran-2-yl)methanamine
CID 83817093
[2-[(4-bromo-2-fluorophenoxy)methyl]-1-benzofuran-3-yl]methanamine
CID 62484613
[3-(2-thiophen-2-ylethoxymethyl)-1-benzofuran-2-yl]methanamine
CID 62485823
[3-(octoxymethyl)-1-benzofuran-2-yl]methanamine
CID 62457211

Frequently Asked Questions

What is the IUPAC name of [3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine?
The IUPAC name of [3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine (CID 62450219) is [3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine.
What is the SMILES notation for [3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine?
The canonical SMILES for [3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine is NCc1oc2ccccc2c1COc1cc(Cl)ccc1Cl.
What is the InChIKey of [3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine?
The InChIKey is WHRSWTGQXMXGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2NO2/c17-10-5-6-13(18)15(7-10)20-9-12-11-3-1-2-4-14(11)21-16(12)8-19/h1-7H,8-9,19H2.
What are the key properties of [3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine?
[3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine has a molecular weight of 322.19 g/mol, XLogP of 4.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2,5-dichlorophenoxy)methyl]-1-benzofuran-2-yl]methanamine is sourced from PubChem (CID 62450219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).