N-dibenzofuran-3-ylpentanamide

C17H17NO2 — CID 4055978

IUPACN-dibenzofuran-3-ylpentanamide
SMILESCCCCC(=O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C17H17NO2/c1-2-3-8-17(19)18-12-9-10-14-13-6-4-5-7-15(13)20-16(14)11-12/h4-7,9-11H,2-3,8H2,1H3,(H,18,19)
InChIKeyDDDMTWMTCNBUPU-UHFFFAOYSA-N
MW267.33 g/mol
LogP4.71
Rot. Bonds4

About N-dibenzofuran-3-ylpentanamide

N-dibenzofuran-3-ylpentanamide (PubChem CID 4055978) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is N-dibenzofuran-3-ylpentanamide.

Molecular Properties

Compound NameN-dibenzofuran-3-ylpentanamide
PubChem CID4055978
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC NameN-dibenzofuran-3-ylpentanamide
SMILESCCCCC(=O)Nc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C17H17NO2/c1-2-3-8-17(19)18-12-9-10-14-13-6-4-5-7-15(13)20-16(14)11-12/h4-7,9-11H,2-3,8H2,1H3,(H,18,19)
InChIKeyDDDMTWMTCNBUPU-UHFFFAOYSA-N
XLogP4.71
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-ylpentanamide?
The IUPAC name of N-dibenzofuran-3-ylpentanamide (CID 4055978) is N-dibenzofuran-3-ylpentanamide.
What is the SMILES notation for N-dibenzofuran-3-ylpentanamide?
The canonical SMILES for N-dibenzofuran-3-ylpentanamide is CCCCC(=O)Nc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-dibenzofuran-3-ylpentanamide?
The InChIKey is DDDMTWMTCNBUPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-2-3-8-17(19)18-12-9-10-14-13-6-4-5-7-15(13)20-16(14)11-12/h4-7,9-11H,2-3,8H2,1H3,(H,18,19).
What are the key properties of N-dibenzofuran-3-ylpentanamide?
N-dibenzofuran-3-ylpentanamide has a molecular weight of 267.33 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-ylpentanamide is sourced from PubChem (CID 4055978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).