1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine

C14H19NO2 — CID 10657297

IUPAC1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine
SMILESCc1c2c(c(CC(C)N)c3c1OCC3)OCC2
InChIInChI=1S/C14H19NO2/c1-8(15)7-12-11-4-6-16-13(11)9(2)10-3-5-17-14(10)12/h8H,3-7,15H2,1-2H3
InChIKeyVZVQYRAMKUVLKJ-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.75
Rot. Bonds2

About 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine

1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine (PubChem CID 10657297) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine.

Molecular Properties

Compound Name1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine
PubChem CID10657297
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine
SMILESCc1c2c(c(CC(C)N)c3c1OCC3)OCC2
InChIInChI=1S/C14H19NO2/c1-8(15)7-12-11-4-6-16-13(11)9(2)10-3-5-17-14(10)12/h8H,3-7,15H2,1-2H3
InChIKeyVZVQYRAMKUVLKJ-UHFFFAOYSA-N
XLogP1.75
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine with MolForge

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Related Compounds

3C-B-Fly
CID 10017554
(2R)-1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine
CID 10568771
(2R)-1-[4-(methoxymethyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl]propan-2-amine
CID 16747713
[8-[(2R)-2-aminopropyl]-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl]methanol
CID 44431687
(2R)-1-[4-(2-methoxyethoxymethyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl]propan-2-amine
CID 44431688
methyl 3-[4-[(2R)-2-aminopropyl]-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl]propanoate
CID 44431691
(2R)-1-(4-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)propan-2-amine;hydrochloride
CID 49795903
(2R)-1-[4-(trifluoromethyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl]propan-2-amine;hydrochloride
CID 49795905
2-(2,3,6,7-Tetrahydro-benzo[1,2-b;4,5-b'']difuran-4-yl)-ethylamine
CID 10798284
1-(4-Methyl-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-8-yl)propan-2-amine
CID 10466517
1-(2,3,6,7-Tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine
CID 10608911
(4S,6R)-9-methoxy-2-oxatricyclo[6.3.1.04,12]dodeca-1(12),8,10-trien-6-amine
CID 10655850

Frequently Asked Questions

What is the IUPAC name of 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine?
The IUPAC name of 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine (CID 10657297) is 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine.
What is the SMILES notation for 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine?
The canonical SMILES for 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine is Cc1c2c(c(CC(C)N)c3c1OCC3)OCC2.
What is the InChIKey of 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine?
The InChIKey is VZVQYRAMKUVLKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-8(15)7-12-11-4-6-16-13(11)9(2)10-3-5-17-14(10)12/h8H,3-7,15H2,1-2H3.
What are the key properties of 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine?
1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine has a molecular weight of 233.31 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)propan-2-amine is sourced from PubChem (CID 10657297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).