N-(1-benzofuran-6-yloxy)ethanamine

C10H11NO2 — CID 168924313

IUPACN-(1-benzofuran-6-yloxy)ethanamine
SMILESCCNOc1ccc2ccoc2c1
InChIInChI=1S/C10H11NO2/c1-2-11-13-9-4-3-8-5-6-12-10(8)7-9/h3-7,11H,2H2,1H3
InChIKeyKVFYSMINGVQMKP-UHFFFAOYSA-N
MW177.20 g/mol
LogP2.34
Rot. Bonds3

About N-(1-benzofuran-6-yloxy)ethanamine

N-(1-benzofuran-6-yloxy)ethanamine (PubChem CID 168924313) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is N-(1-benzofuran-6-yloxy)ethanamine.

Molecular Properties

Compound NameN-(1-benzofuran-6-yloxy)ethanamine
PubChem CID168924313
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC NameN-(1-benzofuran-6-yloxy)ethanamine
SMILESCCNOc1ccc2ccoc2c1
InChIInChI=1S/C10H11NO2/c1-2-11-13-9-4-3-8-5-6-12-10(8)7-9/h3-7,11H,2H2,1H3
InChIKeyKVFYSMINGVQMKP-UHFFFAOYSA-N
XLogP2.34
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxyphenoxy)ethanamine
CID 88771391
1-benzofuran-6-ol;ethyl formate
CID 159583080
1-(1-benzofuran-6-yl)-2-(ethylamino)butan-1-one
CID 166892629
6-dimethylphosphoryl-1-benzofuran
CID 137391559
6-[(3-iodophenyl)methoxy]-1-benzofuran
CID 59010068
3-(1-benzofuran-6-yl)-2-(ethylamino)but-3-en-1-ol
CID 166892632
3-(1-benzofuran-6-yl)-N-ethyl-1,1,1-trifluoropropan-2-amine
CID 168924123
6-[ethoxy(ethynyl)phosphoryl]-1-benzofuran
CID 146550946
6-(propan-2-yloxymethyl)-1-benzofuran
CID 171518537
diethyl 2-(1-benzofuran-6-yl)propanedioate
CID 166892758
5-(1-benzofuran-6-yloxymethyl)-3-cyclohexa-1,3-dien-1-yl-1,3-oxazolidin-2-one
CID 70250256
3-(1-benzofuran-6-yloxy)pyrrolidine
CID 84671474

Frequently Asked Questions

What is the IUPAC name of N-(1-benzofuran-6-yloxy)ethanamine?
The IUPAC name of N-(1-benzofuran-6-yloxy)ethanamine (CID 168924313) is N-(1-benzofuran-6-yloxy)ethanamine.
What is the SMILES notation for N-(1-benzofuran-6-yloxy)ethanamine?
The canonical SMILES for N-(1-benzofuran-6-yloxy)ethanamine is CCNOc1ccc2ccoc2c1.
What is the InChIKey of N-(1-benzofuran-6-yloxy)ethanamine?
The InChIKey is KVFYSMINGVQMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO2/c1-2-11-13-9-4-3-8-5-6-12-10(8)7-9/h3-7,11H,2H2,1H3.
What are the key properties of N-(1-benzofuran-6-yloxy)ethanamine?
N-(1-benzofuran-6-yloxy)ethanamine has a molecular weight of 177.20 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzofuran-6-yloxy)ethanamine is sourced from PubChem (CID 168924313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).