N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide

C19H29N3O2S — CID 55446174

About N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide

N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide (PubChem CID 55446174) has the molecular formula C19H29N3O2S and a molecular weight of 363.53 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide.

Molecular Properties

• Compound Name: N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide
• PubChem CID: 55446174
• Molecular Formula: C19H29N3O2S
• Molecular Weight: 363.53 g/mol
• Exact Mass: 363.20
• IUPAC Name: N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide
• SMILES: CCN(CC)C(CNC(=O)CN(C)Cc1sccc1C)c1ccco1
• InChI: InChI=1S/C19H29N3O2S/c1-5-22(6-2)16(17-8-7-10-24-17)12-20-19(23)14-21(4)13-18-15(3)9-11-25-18/h7-11,16H,5-6,12-14H2,1-4H3,(H,20,23)
• InChIKey: PPWNLCMWIDJZTQ-UHFFFAOYSA-N
• XLogP: 3.28
• TPSA: 48.72 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 10
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	363.53
LogP ≤ 5	3.28
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide?

The IUPAC name of N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide (CID 55446174) is N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide.

What is the SMILES notation for N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide?

The canonical SMILES for N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide is CCN(CC)C(CNC(=O)CN(C)Cc1sccc1C)c1ccco1.

What is the InChIKey of N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide?

The InChIKey is PPWNLCMWIDJZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O2S/c1-5-22(6-2)16(17-8-7-10-24-17)12-20-19(23)14-21(4)13-18-15(3)9-11-25-18/h7-11,16H,5-6,12-14H2,1-4H3,(H,20,23).

What are the key properties of N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide?

N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide has a molecular weight of 363.53 g/mol, XLogP of 3.28, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(diethylamino)-2-(furan-2-yl)ethyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 55446174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).