5-dibenzofuran-2-ylpentan-1-amine

C17H19NO — CID 65300721

IUPAC5-dibenzofuran-2-ylpentan-1-amine
SMILESNCCCCCc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C17H19NO/c18-11-5-1-2-6-13-9-10-17-15(12-13)14-7-3-4-8-16(14)19-17/h3-4,7-10,12H,1-2,5-6,11,18H2
InChIKeyRBGJRANADFUYEG-UHFFFAOYSA-N
MW253.34 g/mol
LogP4.26
Rot. Bonds5

About 5-dibenzofuran-2-ylpentan-1-amine

5-dibenzofuran-2-ylpentan-1-amine (PubChem CID 65300721) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 5-dibenzofuran-2-ylpentan-1-amine.

Molecular Properties

Compound Name5-dibenzofuran-2-ylpentan-1-amine
PubChem CID65300721
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name5-dibenzofuran-2-ylpentan-1-amine
SMILESNCCCCCc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C17H19NO/c18-11-5-1-2-6-13-9-10-17-15(12-13)14-7-3-4-8-16(14)19-17/h3-4,7-10,12H,1-2,5-6,11,18H2
InChIKeyRBGJRANADFUYEG-UHFFFAOYSA-N
XLogP4.26
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 5-dibenzofuran-2-ylpentan-1-amine?
The IUPAC name of 5-dibenzofuran-2-ylpentan-1-amine (CID 65300721) is 5-dibenzofuran-2-ylpentan-1-amine.
What is the SMILES notation for 5-dibenzofuran-2-ylpentan-1-amine?
The canonical SMILES for 5-dibenzofuran-2-ylpentan-1-amine is NCCCCCc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 5-dibenzofuran-2-ylpentan-1-amine?
The InChIKey is RBGJRANADFUYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c18-11-5-1-2-6-13-9-10-17-15(12-13)14-7-3-4-8-16(14)19-17/h3-4,7-10,12H,1-2,5-6,11,18H2.
What are the key properties of 5-dibenzofuran-2-ylpentan-1-amine?
5-dibenzofuran-2-ylpentan-1-amine has a molecular weight of 253.34 g/mol, XLogP of 4.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-2-ylpentan-1-amine is sourced from PubChem (CID 65300721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).