N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine

C16H19Cl2NO2 — CID 63496240

IUPACN-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine
SMILESCCCNCc1cc(COc2cc(Cl)ccc2Cl)oc1C
InChIInChI=1S/C16H19Cl2NO2/c1-3-6-19-9-12-7-14(21-11(12)2)10-20-16-8-13(17)4-5-15(16)18/h4-5,7-8,19H,3,6,9-10H2,1-2H3
InChIKeyOJDVGJRIHMAQQR-UHFFFAOYSA-N
MW328.24 g/mol
LogP4.97
Rot. Bonds7

About N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine

N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine (PubChem CID 63496240) has the molecular formula C16H19Cl2NO2 and a molecular weight of 328.24 g/mol. Its IUPAC name is N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine
PubChem CID63496240
Molecular FormulaC16H19Cl2NO2
Molecular Weight328.24 g/mol
Exact Mass327.08
IUPAC NameN-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine
SMILESCCCNCc1cc(COc2cc(Cl)ccc2Cl)oc1C
InChIInChI=1S/C16H19Cl2NO2/c1-3-6-19-9-12-7-14(21-11(12)2)10-20-16-8-13(17)4-5-15(16)18/h4-5,7-8,19H,3,6,9-10H2,1-2H3
InChIKeyOJDVGJRIHMAQQR-UHFFFAOYSA-N
XLogP4.97
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.24
LogP ≤ 54.97
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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Frequently Asked Questions

What is the IUPAC name of N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine?
The IUPAC name of N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine (CID 63496240) is N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine.
What is the SMILES notation for N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine?
The canonical SMILES for N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine is CCCNCc1cc(COc2cc(Cl)ccc2Cl)oc1C.
What is the InChIKey of N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine?
The InChIKey is OJDVGJRIHMAQQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19Cl2NO2/c1-3-6-19-9-12-7-14(21-11(12)2)10-20-16-8-13(17)4-5-15(16)18/h4-5,7-8,19H,3,6,9-10H2,1-2H3.
What are the key properties of N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine?
N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine has a molecular weight of 328.24 g/mol, XLogP of 4.97, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-[(2,5-dichlorophenoxy)methyl]-2-methylfuran-3-yl]methyl]propan-1-amine is sourced from PubChem (CID 63496240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).