2-furo[2,3-f][1]benzofuran-4-ylmorpholine

C14H13NO3 — CID 117359577

IUPAC2-furo[2,3-f][1]benzofuran-4-ylmorpholine
SMILESc1cc2c(C3CNCCO3)c3occc3cc2o1
InChIInChI=1S/C14H13NO3/c1-4-18-14-9(1)7-11-10(2-5-16-11)13(14)12-8-15-3-6-17-12/h1-2,4-5,7,12,15H,3,6,8H2
InChIKeyQPYXOBSDRCCQBD-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.84
Rot. Bonds1

About 2-furo[2,3-f][1]benzofuran-4-ylmorpholine

2-furo[2,3-f][1]benzofuran-4-ylmorpholine (PubChem CID 117359577) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is 2-furo[2,3-f][1]benzofuran-4-ylmorpholine.

Molecular Properties

Compound Name2-furo[2,3-f][1]benzofuran-4-ylmorpholine
PubChem CID117359577
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC Name2-furo[2,3-f][1]benzofuran-4-ylmorpholine
SMILESc1cc2c(C3CNCCO3)c3occc3cc2o1
InChIInChI=1S/C14H13NO3/c1-4-18-14-9(1)7-11-10(2-5-16-11)13(14)12-8-15-3-6-17-12/h1-2,4-5,7,12,15H,3,6,8H2
InChIKeyQPYXOBSDRCCQBD-UHFFFAOYSA-N
XLogP2.84
TPSA47.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[8-[(2R)-2-aminopropyl]furo[2,3-f][1]benzofuran-4-yl]methanol
CID 44431702
(2R)-1-[4-(methoxymethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine
CID 44431703
(2S)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine;hydrochloride
CID 49795899
(2R)-1-[4-(trifluoromethyl)furo[2,3-f][1]benzofuran-8-yl]propan-2-amine;hydrochloride
CID 49795900
(2R)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine;hydrochloride
CID 49795907
2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(2-furylmethyl)acetamide
CID 1243461
(2S)-1-furo[2,3-f][1]benzofuran-4-ylpropan-2-amine;hydrochloride
CID 49795904
N-[2-[5-(2-methoxybenzoyl)-8,9-dihydro-7H-furo[3,2-f]chromen-1-yl]ethyl]acetamide
CID 76313817
N-[2-(5-benzoyl-8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)ethyl]acetamide
CID 76317343
N-[2-[5-(3-methoxybenzoyl)-8,9-dihydro-7H-furo[3,2-f]chromen-1-yl]ethyl]acetamide
CID 76335522
2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-furylmethyl)acetamide
CID 1248644
N-[2-[5-(4-methoxybenzoyl)-8,9-dihydro-7H-furo[3,2-f]chromen-1-yl]ethyl]acetamide
CID 76321057

Frequently Asked Questions

What is the IUPAC name of 2-furo[2,3-f][1]benzofuran-4-ylmorpholine?
The IUPAC name of 2-furo[2,3-f][1]benzofuran-4-ylmorpholine (CID 117359577) is 2-furo[2,3-f][1]benzofuran-4-ylmorpholine.
What is the SMILES notation for 2-furo[2,3-f][1]benzofuran-4-ylmorpholine?
The canonical SMILES for 2-furo[2,3-f][1]benzofuran-4-ylmorpholine is c1cc2c(C3CNCCO3)c3occc3cc2o1.
What is the InChIKey of 2-furo[2,3-f][1]benzofuran-4-ylmorpholine?
The InChIKey is QPYXOBSDRCCQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c1-4-18-14-9(1)7-11-10(2-5-16-11)13(14)12-8-15-3-6-17-12/h1-2,4-5,7,12,15H,3,6,8H2.
What are the key properties of 2-furo[2,3-f][1]benzofuran-4-ylmorpholine?
2-furo[2,3-f][1]benzofuran-4-ylmorpholine has a molecular weight of 243.26 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-furo[2,3-f][1]benzofuran-4-ylmorpholine is sourced from PubChem (CID 117359577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).