2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine

C14H15NO2 — CID 117330543

IUPAC2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine
SMILESCc1c2ccoc2c(C(C)CN)c2ccoc12
InChIInChI=1S/C14H15NO2/c1-8(7-15)12-11-4-6-16-13(11)9(2)10-3-5-17-14(10)12/h3-6,8H,7,15H2,1-2H3
InChIKeyLDWIRUYPOJQDFC-UHFFFAOYSA-N
MW229.28 g/mol
LogP3.55
Rot. Bonds2

About 2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine

2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine (PubChem CID 117330543) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine
PubChem CID117330543
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine
SMILESCc1c2ccoc2c(C(C)CN)c2ccoc12
InChIInChI=1S/C14H15NO2/c1-8(7-15)12-11-4-6-16-13(11)9(2)10-3-5-17-14(10)12/h3-6,8H,7,15H2,1-2H3
InChIKeyLDWIRUYPOJQDFC-UHFFFAOYSA-N
XLogP3.55
TPSA52.30 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 ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(1-aminopropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
CID 117333899
2-(5,7-difluoro-1-benzofuran-4-yl)propan-1-amine
CID 117301032
4,8-dimethylfuro[2,3-f][1]benzofuran
CID 130182469
4,5,7-trimethyl-6-propan-2-yl-1-benzofuran
CID 71217546
3-(5,7-difluoro-1-benzofuran-4-yl)butan-1-amine
CID 117322960
8-(1-hydroxypropan-2-yl)furo[2,3-f][1]benzofuran-4-ol
CID 117335933
2-(4-chlorofuro[2,3-f][1]benzofuran-8-yl)propan-1-ol
CID 117380038
2-(6-fluoro-1-benzofuran-7-yl)propan-1-amine
CID 117283511
(5,7-dimethyl-1-benzofuran-4-yl)methanamine;5,7-dimethyl-4-propan-2-yl-1-benzofuran;ethane
CID 156724956
5,7-dimethyl-4-propan-2-yl-1-benzofuran;ethane
CID 156725009
4,7-dimethyl-1-benzofuran-5-amine
CID 45122665
ethyl 2-(5,7-difluoro-1-benzofuran-4-yl)-2-hydroxyacetate
CID 117393392

Frequently Asked Questions

What is the IUPAC name of 2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine?
The IUPAC name of 2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine (CID 117330543) is 2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine.
What is the SMILES notation for 2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine?
The canonical SMILES for 2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine is Cc1c2ccoc2c(C(C)CN)c2ccoc12.
What is the InChIKey of 2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine?
The InChIKey is LDWIRUYPOJQDFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-8(7-15)12-11-4-6-16-13(11)9(2)10-3-5-17-14(10)12/h3-6,8H,7,15H2,1-2H3.
What are the key properties of 2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine?
2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine has a molecular weight of 229.28 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylfuro[2,3-f][1]benzofuran-4-yl)propan-1-amine is sourced from PubChem (CID 117330543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).