N-dibenzofuran-4-ylacetamide;furan-3-amine

C18H16N2O3 — CID 130442781

IUPACN-dibenzofuran-4-ylacetamide;furan-3-amine
SMILESCC(=O)Nc1cccc2c1oc1ccccc12.Nc1ccoc1
InChIInChI=1S/C14H11NO2.C4H5NO/c1-9(16)15-12-7-4-6-11-10-5-2-3-8-13(10)17-14(11)12;5-4-1-2-6-3-4/h2-8H,1H3,(H,15,16);1-3H,5H2
InChIKeyKQPJXKJLSHGYSW-UHFFFAOYSA-N
MW308.34 g/mol
LogP4.41
Rot. Bonds1

About N-dibenzofuran-4-ylacetamide;furan-3-amine

N-dibenzofuran-4-ylacetamide;furan-3-amine (PubChem CID 130442781) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-dibenzofuran-4-ylacetamide;furan-3-amine.

Molecular Properties

Compound NameN-dibenzofuran-4-ylacetamide;furan-3-amine
PubChem CID130442781
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-dibenzofuran-4-ylacetamide;furan-3-amine
SMILESCC(=O)Nc1cccc2c1oc1ccccc12.Nc1ccoc1
InChIInChI=1S/C14H11NO2.C4H5NO/c1-9(16)15-12-7-4-6-11-10-5-2-3-8-13(10)17-14(11)12;5-4-1-2-6-3-4/h2-8H,1H3,(H,15,16);1-3H,5H2
InChIKeyKQPJXKJLSHGYSW-UHFFFAOYSA-N
XLogP4.41
TPSA81.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-dibenzofuran-4-ylpropanamide
CID 138533625
N-(6-oxobenzo[c]chromen-7-yl)acetamide
CID 69024767
1-dibenzofuran-4-ylethanone
CID 15691981
N-[(1Z,3Z)-3-methylpenta-1,3-dienyl]dibenzofuran-4-amine
CID 145027861
N-([1]benzofuro[2,3-b]pyridin-8-yl)acetamide;5-bromo-[1]benzofuro[2,3-b]pyridin-8-amine
CID 165103209
N-dibenzofuran-1-yldibenzofuran-4-amine
CID 138484831
N-[3-(2-hydroxypropan-2-yl)-2-methyl-1-benzofuran-7-yl]acetamide
CID 70200005
furan-3-amine
CID 19962876
N-(3-dibenzofuran-4-ylphenoxy)acetamide
CID 90962511
N-(2-benzofuran-4-yl)acetamide
CID 174465432
N-[4-[4-(dibenzofuran-4-ylamino)phenyl]phenyl]dibenzofuran-4-amine
CID 172539034
N-[(1Z,3Z)-3-methylhexa-1,3-dienyl]dibenzofuran-4-amine
CID 145212273

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-4-ylacetamide;furan-3-amine?
The IUPAC name of N-dibenzofuran-4-ylacetamide;furan-3-amine (CID 130442781) is N-dibenzofuran-4-ylacetamide;furan-3-amine.
What is the SMILES notation for N-dibenzofuran-4-ylacetamide;furan-3-amine?
The canonical SMILES for N-dibenzofuran-4-ylacetamide;furan-3-amine is CC(=O)Nc1cccc2c1oc1ccccc12.Nc1ccoc1.
What is the InChIKey of N-dibenzofuran-4-ylacetamide;furan-3-amine?
The InChIKey is KQPJXKJLSHGYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2.C4H5NO/c1-9(16)15-12-7-4-6-11-10-5-2-3-8-13(10)17-14(11)12;5-4-1-2-6-3-4/h2-8H,1H3,(H,15,16);1-3H,5H2.
What are the key properties of N-dibenzofuran-4-ylacetamide;furan-3-amine?
N-dibenzofuran-4-ylacetamide;furan-3-amine has a molecular weight of 308.34 g/mol, XLogP of 4.41, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-4-ylacetamide;furan-3-amine is sourced from PubChem (CID 130442781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).