N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine

C17H19NO — CID 43489842

IUPACN-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine
SMILESCCNC(c1ccccc1)c1ccc2c(c1)CCO2
InChIInChI=1S/C17H19NO/c1-2-18-17(13-6-4-3-5-7-13)15-8-9-16-14(12-15)10-11-19-16/h3-9,12,17-18H,2,10-11H2,1H3
InChIKeyIJNNGOLQQMKLHM-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.32
Rot. Bonds4

About N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine

N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine (PubChem CID 43489842) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine
PubChem CID43489842
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine
SMILESCCNC(c1ccccc1)c1ccc2c(c1)CCO2
InChIInChI=1S/C17H19NO/c1-2-18-17(13-6-4-3-5-7-13)15-8-9-16-14(12-15)10-11-19-16/h3-9,12,17-18H,2,10-11H2,1H3
InChIKeyIJNNGOLQQMKLHM-UHFFFAOYSA-N
XLogP3.32
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(S)-2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl]ethanamine
CID 51695445
N-[(3-chloro-4-iodophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine
CID 103216192
N-[2,3-dihydro-1-benzofuran-5-yl-(4-fluoro-3-methylphenyl)methyl]ethanamine
CID 63209957
N-[3,4-dihydro-2H-chromen-6-yl(phenyl)methyl]propan-1-amine
CID 61027484
N-[3,4-dihydro-2H-chromen-6-yl-(4-iodophenyl)methyl]ethanamine
CID 61027766
N-[2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methyl]ethanamine
CID 43489820
N-[2,3-dihydro-1-benzofuran-5-yl-(2,3-dimethylphenyl)methyl]ethanamine
CID 43489895
N-[2,3-dihydro-1-benzofuran-5-yl-(2-methylpyrazol-3-yl)methyl]ethanamine
CID 115858500
N-[(5-bromofuran-2-yl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine
CID 43489829
N-[(2-bromo-3-methylphenyl)-(2,3-dihydro-1-benzofuran-5-yl)methyl]ethanamine
CID 107981919
N-[2,3-dihydro-1-benzofuran-5-yl-(2,5-dimethylpyrazol-3-yl)methyl]ethanamine
CID 105180121
N-[2,3-dihydro-1-benzofuran-5-yl(2H-triazol-4-yl)methyl]ethanamine
CID 113425125

Frequently Asked Questions

What is the IUPAC name of N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine?
The IUPAC name of N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine (CID 43489842) is N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine.
What is the SMILES notation for N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine?
The canonical SMILES for N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine is CCNC(c1ccccc1)c1ccc2c(c1)CCO2.
What is the InChIKey of N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine?
The InChIKey is IJNNGOLQQMKLHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-2-18-17(13-6-4-3-5-7-13)15-8-9-16-14(12-15)10-11-19-16/h3-9,12,17-18H,2,10-11H2,1H3.
What are the key properties of N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine?
N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine has a molecular weight of 253.34 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dihydro-1-benzofuran-5-yl(phenyl)methyl]ethanamine is sourced from PubChem (CID 43489842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).