2-dibenzofuran-2-yloxy-N-ethylethanamine

C16H17NO2 — CID 55152660

IUPAC2-dibenzofuran-2-yloxy-N-ethylethanamine
SMILESCCNCCOc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C16H17NO2/c1-2-17-9-10-18-12-7-8-16-14(11-12)13-5-3-4-6-15(13)19-16/h3-8,11,17H,2,9-10H2,1H3
InChIKeyKHPLVBXGAOOLMJ-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.57
Rot. Bonds5

About 2-dibenzofuran-2-yloxy-N-ethylethanamine

2-dibenzofuran-2-yloxy-N-ethylethanamine (PubChem CID 55152660) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-dibenzofuran-2-yloxy-N-ethylethanamine.

Molecular Properties

Compound Name2-dibenzofuran-2-yloxy-N-ethylethanamine
PubChem CID55152660
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-dibenzofuran-2-yloxy-N-ethylethanamine
SMILESCCNCCOc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C16H17NO2/c1-2-17-9-10-18-12-7-8-16-14(11-12)13-5-3-4-6-15(13)19-16/h3-8,11,17H,2,9-10H2,1H3
InChIKeyKHPLVBXGAOOLMJ-UHFFFAOYSA-N
XLogP3.57
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.57
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

N-ethyl-3-[7-[3-(ethylamino)propoxy]dibenzofuran-3-yl]oxypropan-1-amine
CID 57439365
7-butoxy-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene
CID 118149901
2-(6-bromohexoxy)dibenzofuran
CID 102246595
2-[2-(3-bromophenoxy)ethoxy]dibenzofuran
CID 7916398
2-ethoxyxanthen-9-one
CID 14150405
N-methyl-3-[7-[3-(methylamino)propoxy]dibenzofuran-3-yl]oxypropan-1-amine
CID 57439364
N-ethyl-2-[[7-[2-(ethylamino)ethoxy]-9H-carbazol-2-yl]oxy]ethanamine
CID 57439411
2-dibenzofuran-3-yloxyethanamine
CID 18615231
CID 67500547
CID 67500547
2-(3,4-dichlorophenoxy)-N-ethylethanamine
CID 6457952
2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide
CID 3648980
2,7-bis[2-(ethylamino)ethoxy]-10-methylacridin-9-one
CID 57439698

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yloxy-N-ethylethanamine?
The IUPAC name of 2-dibenzofuran-2-yloxy-N-ethylethanamine (CID 55152660) is 2-dibenzofuran-2-yloxy-N-ethylethanamine.
What is the SMILES notation for 2-dibenzofuran-2-yloxy-N-ethylethanamine?
The canonical SMILES for 2-dibenzofuran-2-yloxy-N-ethylethanamine is CCNCCOc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 2-dibenzofuran-2-yloxy-N-ethylethanamine?
The InChIKey is KHPLVBXGAOOLMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-2-17-9-10-18-12-7-8-16-14(11-12)13-5-3-4-6-15(13)19-16/h3-8,11,17H,2,9-10H2,1H3.
What are the key properties of 2-dibenzofuran-2-yloxy-N-ethylethanamine?
2-dibenzofuran-2-yloxy-N-ethylethanamine has a molecular weight of 255.32 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yloxy-N-ethylethanamine is sourced from PubChem (CID 55152660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).