2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine

C14H15NO2 — CID 43464379

IUPAC2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine
SMILESCc1ccc(C(N)c2ccc3c(c2)CCO3)o1
InChIInChI=1S/C14H15NO2/c1-9-2-4-13(17-9)14(15)11-3-5-12-10(8-11)6-7-16-12/h2-5,8,14H,6-7,15H2,1H3
InChIKeyASFDAOFTTCYIIS-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.57
Rot. Bonds2

About 2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine

2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine (PubChem CID 43464379) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine
PubChem CID43464379
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine
SMILESCc1ccc(C(N)c2ccc3c(c2)CCO3)o1
InChIInChI=1S/C14H15NO2/c1-9-2-4-13(17-9)14(15)11-3-5-12-10(8-11)6-7-16-12/h2-5,8,14H,6-7,15H2,1H3
InChIKeyASFDAOFTTCYIIS-UHFFFAOYSA-N
XLogP2.57
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1-benzofuran-5-yl-(3,5-dimethylphenyl)methanamine
CID 43198444
2,3-dihydro-1-benzofuran-5-yl-(4-propan-2-ylphenyl)methanamine
CID 43198470
N-[2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methyl]ethanamine
CID 43489820
2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1-benzofuran-5-yl)methanamine
CID 43119103
1-(2,3-dihydro-1-benzofuran-5-yl)-2,2-dimethylpropan-1-amine
CID 43198411
2,3-dihydro-1-benzofuran-5-yl-(4,5-dimethylthiophen-2-yl)methanamine
CID 65237495
2,3-dihydro-1-benzofuran-5-yl(2,3-dihydro-1-benzofuran-7-yl)methanamine
CID 105053322
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methylpropan-1-amine;hydrochloride
CID 86263152
[4-(aminomethyl)phenyl]-(2,3-dihydro-1-benzofuran-5-yl)methanamine
CID 116937080
(2-bromo-3-methylphenyl)-(2,3-dihydro-1-benzofuran-5-yl)methanamine
CID 107981824
(S)-2,3-dihydro-1-benzofuran-5-yl(thiophen-2-yl)methanamine
CID 171202497
(R)-2,3-dihydro-1-benzofuran-5-yl(thiophen-3-yl)methanamine
CID 171222054

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine?
The IUPAC name of 2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine (CID 43464379) is 2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine?
The canonical SMILES for 2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine is Cc1ccc(C(N)c2ccc3c(c2)CCO3)o1.
What is the InChIKey of 2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine?
The InChIKey is ASFDAOFTTCYIIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-9-2-4-13(17-9)14(15)11-3-5-12-10(8-11)6-7-16-12/h2-5,8,14H,6-7,15H2,1H3.
What are the key properties of 2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine?
2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine has a molecular weight of 229.28 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-5-yl-(5-methylfuran-2-yl)methanamine is sourced from PubChem (CID 43464379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).