2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide

C14H16N2O2 — CID 168524936

IUPAC2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide
SMILESCN(C)CC(=O)Nc1ccccc1-c1ccco1
InChIInChI=1S/C14H16N2O2/c1-16(2)10-14(17)15-12-7-4-3-6-11(12)13-8-5-9-18-13/h3-9H,10H2,1-2H3,(H,15,17)
InChIKeyUJWMROLNXNDPGT-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.45
Rot. Bonds4

About 2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide

2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide (PubChem CID 168524936) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide
PubChem CID168524936
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide
SMILESCN(C)CC(=O)Nc1ccccc1-c1ccco1
InChIInChI=1S/C14H16N2O2/c1-16(2)10-14(17)15-12-7-4-3-6-11(12)13-8-5-9-18-13/h3-9H,10H2,1-2H3,(H,15,17)
InChIKeyUJWMROLNXNDPGT-UHFFFAOYSA-N
XLogP2.45
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide (CID 168524936) is 2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide is CN(C)CC(=O)Nc1ccccc1-c1ccco1.
What is the InChIKey of 2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide?
The InChIKey is UJWMROLNXNDPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-16(2)10-14(17)15-12-7-4-3-6-11(12)13-8-5-9-18-13/h3-9H,10H2,1-2H3,(H,15,17).
What are the key properties of 2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide?
2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide has a molecular weight of 244.29 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-(furan-2-yl)phenyl]acetamide is sourced from PubChem (CID 168524936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).