1-methylfuro[2,3-b][1]benzofuran-2-amine

C11H9NO2 — CID 130322179

IUPAC1-methylfuro[2,3-b][1]benzofuran-2-amine
SMILESCc1c(N)oc2oc3ccccc3c12
InChIInChI=1S/C11H9NO2/c1-6-9-7-4-2-3-5-8(7)13-11(9)14-10(6)12/h2-5H,12H2,1H3
InChIKeyVUHKWVVDLDVDSM-UHFFFAOYSA-N
MW187.20 g/mol
LogP3.07
Rot. Bonds

About 1-methylfuro[2,3-b][1]benzofuran-2-amine

1-methylfuro[2,3-b][1]benzofuran-2-amine (PubChem CID 130322179) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is 1-methylfuro[2,3-b][1]benzofuran-2-amine.

Molecular Properties

Compound Name1-methylfuro[2,3-b][1]benzofuran-2-amine
PubChem CID130322179
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC Name1-methylfuro[2,3-b][1]benzofuran-2-amine
SMILESCc1c(N)oc2oc3ccccc3c12
InChIInChI=1S/C11H9NO2/c1-6-9-7-4-2-3-5-8(7)13-11(9)14-10(6)12/h2-5H,12H2,1H3
InChIKeyVUHKWVVDLDVDSM-UHFFFAOYSA-N
XLogP3.07
TPSA52.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethyl-[1]benzofuro[2,3-b]pyrrol-1-amine
CID 130322183
10,14,16-trioxahexacyclo[11.10.0.03,11.04,9.015,23.017,22]tricosa-1(13),2,4,6,8,11,15(23),17,19,21-decaene
CID 176865658
3-methyldibenzofuran-1,4-diamine
CID 68822096
3,4-dimethyl-1-(trideuteriomethyl)dibenzofuran
CID 167687599
1,4-dimethylfuro[2,3-b]indol-2-amine
CID 130322177
2,3-dimethyl-1-benzofuran;ethane
CID 142047308
11-methyl-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4,6,8,11,14,16,18-nonaene
CID 123841957
dibenzofuran-1,2-diamine
CID 21425844
11,23-dimethyl-9,21-dioxahexacyclo[11.11.0.02,10.03,8.014,22.015,20]tetracosa-1(13),2(10),3,5,7,11,14(22),15,17,19,23-undecaene
CID 144608278
2-fluoro-3-methyl-1-benzofuran
CID 45090481
1,4-dimethyl-3-propan-2-yldibenzofuran
CID 144782637
2-dibenzofuran-1-ylaniline
CID 138698486

Frequently Asked Questions

What is the IUPAC name of 1-methylfuro[2,3-b][1]benzofuran-2-amine?
The IUPAC name of 1-methylfuro[2,3-b][1]benzofuran-2-amine (CID 130322179) is 1-methylfuro[2,3-b][1]benzofuran-2-amine.
What is the SMILES notation for 1-methylfuro[2,3-b][1]benzofuran-2-amine?
The canonical SMILES for 1-methylfuro[2,3-b][1]benzofuran-2-amine is Cc1c(N)oc2oc3ccccc3c12.
What is the InChIKey of 1-methylfuro[2,3-b][1]benzofuran-2-amine?
The InChIKey is VUHKWVVDLDVDSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c1-6-9-7-4-2-3-5-8(7)13-11(9)14-10(6)12/h2-5H,12H2,1H3.
What are the key properties of 1-methylfuro[2,3-b][1]benzofuran-2-amine?
1-methylfuro[2,3-b][1]benzofuran-2-amine has a molecular weight of 187.20 g/mol, XLogP of 3.07, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylfuro[2,3-b][1]benzofuran-2-amine is sourced from PubChem (CID 130322179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).