3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide

C19H25NO2 — CID 3847276

IUPAC3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CC(c1ccccc1)c1ccco1
InChIInChI=1S/C19H25NO2/c1-3-12-20(13-4-2)19(21)15-17(18-11-8-14-22-18)16-9-6-5-7-10-16/h5-11,14,17H,3-4,12-13,15H2,1-2H3
InChIKeyRXMCZXYALJMKCR-UHFFFAOYSA-N
MW299.41 g/mol
LogP4.45
Rot. Bonds8

About 3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide

3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide (PubChem CID 3847276) has the molecular formula C19H25NO2 and a molecular weight of 299.41 g/mol. Its IUPAC name is 3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide
PubChem CID3847276
Molecular FormulaC19H25NO2
Molecular Weight299.41 g/mol
Exact Mass299.19
IUPAC Name3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide
SMILESCCCN(CCC)C(=O)CC(c1ccccc1)c1ccco1
InChIInChI=1S/C19H25NO2/c1-3-12-20(13-4-2)19(21)15-17(18-11-8-14-22-18)16-9-6-5-7-10-16/h5-11,14,17H,3-4,12-13,15H2,1-2H3
InChIKeyRXMCZXYALJMKCR-UHFFFAOYSA-N
XLogP4.45
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.41
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide?
The IUPAC name of 3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide (CID 3847276) is 3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide.
What is the SMILES notation for 3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide?
The canonical SMILES for 3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide is CCCN(CCC)C(=O)CC(c1ccccc1)c1ccco1.
What is the InChIKey of 3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide?
The InChIKey is RXMCZXYALJMKCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO2/c1-3-12-20(13-4-2)19(21)15-17(18-11-8-14-22-18)16-9-6-5-7-10-16/h5-11,14,17H,3-4,12-13,15H2,1-2H3.
What are the key properties of 3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide?
3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide has a molecular weight of 299.41 g/mol, XLogP of 4.45, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-3-phenyl-N,N-dipropylpropanamide is sourced from PubChem (CID 3847276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).