5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine

C16H25NO2 — CID 81482356

IUPAC5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine
SMILESCCC1Oc2c(C)cc(C(C)(C)C)cc2C1NOC
InChIInChI=1S/C16H25NO2/c1-7-13-14(17-18-6)12-9-11(16(3,4)5)8-10(2)15(12)19-13/h8-9,13-14,17H,7H2,1-6H3
InChIKeyAQJXMJGYRBJOMU-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.66
Rot. Bonds3

About 5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine

5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine (PubChem CID 81482356) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine.

Molecular Properties

Compound Name5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine
PubChem CID81482356
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine
SMILESCCC1Oc2c(C)cc(C(C)(C)C)cc2C1NOC
InChIInChI=1S/C16H25NO2/c1-7-13-14(17-18-6)12-9-11(16(3,4)5)8-10(2)15(12)19-13/h8-9,13-14,17H,7H2,1-6H3
InChIKeyAQJXMJGYRBJOMU-UHFFFAOYSA-N
XLogP3.66
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.66
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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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine?
The IUPAC name of 5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine (CID 81482356) is 5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine.
What is the SMILES notation for 5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine?
The canonical SMILES for 5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine is CCC1Oc2c(C)cc(C(C)(C)C)cc2C1NOC.
What is the InChIKey of 5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine?
The InChIKey is AQJXMJGYRBJOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-7-13-14(17-18-6)12-9-11(16(3,4)5)8-10(2)15(12)19-13/h8-9,13-14,17H,7H2,1-6H3.
What are the key properties of 5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine?
5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine has a molecular weight of 263.38 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-2-ethyl-N-methoxy-7-methyl-2,3-dihydro-1-benzofuran-3-amine is sourced from PubChem (CID 81482356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).