1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine

C14H13NO2 — CID 106888140

IUPAC1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine
SMILESCNCc1ccc(-c2cc3ccccc3o2)o1
InChIInChI=1S/C14H13NO2/c1-15-9-11-6-7-13(16-11)14-8-10-4-2-3-5-12(10)17-14/h2-8,15H,9H2,1H3
InChIKeyPJFIRDPXUFQLMC-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.41
Rot. Bonds3

About 1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine

1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine (PubChem CID 106888140) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine
PubChem CID106888140
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine
SMILESCNCc1ccc(-c2cc3ccccc3o2)o1
InChIInChI=1S/C14H13NO2/c1-15-9-11-6-7-13(16-11)14-8-10-4-2-3-5-12(10)17-14/h2-8,15H,9H2,1H3
InChIKeyPJFIRDPXUFQLMC-UHFFFAOYSA-N
XLogP3.41
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-(3,5-dimethylphenyl)furan-2-yl]-N-methylmethanamine
CID 43624832
N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine
CID 106888987
N-methyl-1-[5-(naphthalen-2-yloxymethyl)furan-2-yl]methanamine
CID 62460500
1-[5-(2-chlorophenyl)furan-2-yl]-N-methylmethanamine;hydrochloride
CID 6473590
2-(2-methylperoxyphenyl)-1-benzofuran
CID 134976959
1-[5-(2,5-dimethylphenyl)furan-2-yl]-N-methylmethanamine
CID 43624822
5-(1-benzofuran-2-yl)furan-2-carboxamide
CID 90769310
2-(4-methoxyphenyl)-1-benzofuran
CID 10727834
N-[[5-(7-methyl-1-benzofuran-2-yl)furan-2-yl]methyl]propan-2-amine
CID 106888159
2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-N-methylethanamine
CID 62543895
1-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]-N-methylmethanamine
CID 4724470
4-(1-benzofuran-2-yl)-N-ethylaniline
CID 54143610

Frequently Asked Questions

What is the IUPAC name of 1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine?
The IUPAC name of 1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine (CID 106888140) is 1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine?
The canonical SMILES for 1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine is CNCc1ccc(-c2cc3ccccc3o2)o1.
What is the InChIKey of 1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine?
The InChIKey is PJFIRDPXUFQLMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-15-9-11-6-7-13(16-11)14-8-10-4-2-3-5-12(10)17-14/h2-8,15H,9H2,1H3.
What are the key properties of 1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine?
1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine has a molecular weight of 227.26 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine is sourced from PubChem (CID 106888140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).