N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine

C15H19NO2 — CID 65439969

IUPACN-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine
SMILESCCNCc1cc2ccc3c(c2o1)OC(C)(C)C3
InChIInChI=1S/C15H19NO2/c1-4-16-9-12-7-10-5-6-11-8-15(2,3)18-14(11)13(10)17-12/h5-7,16H,4,8-9H2,1-3H3
InChIKeyZLTOLQAZOSMMMT-UHFFFAOYSA-N
MW245.32 g/mol
LogP3.26
Rot. Bonds3

About N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine

N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine (PubChem CID 65439969) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine
PubChem CID65439969
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC NameN-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine
SMILESCCNCc1cc2ccc3c(c2o1)OC(C)(C)C3
InChIInChI=1S/C15H19NO2/c1-4-16-9-12-7-10-5-6-11-8-15(2,3)18-14(11)13(10)17-12/h5-7,16H,4,8-9H2,1-3H3
InChIKeyZLTOLQAZOSMMMT-UHFFFAOYSA-N
XLogP3.26
TPSA34.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine?
The IUPAC name of N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine (CID 65439969) is N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine.
What is the SMILES notation for N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine?
The canonical SMILES for N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine is CCNCc1cc2ccc3c(c2o1)OC(C)(C)C3.
What is the InChIKey of N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine?
The InChIKey is ZLTOLQAZOSMMMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-4-16-9-12-7-10-5-6-11-8-15(2,3)18-14(11)13(10)17-12/h5-7,16H,4,8-9H2,1-3H3.
What are the key properties of N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine?
N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine has a molecular weight of 245.32 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2-dimethyl-3H-furo[3,2-g][1]benzofuran-7-yl)methyl]ethanamine is sourced from PubChem (CID 65439969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).