2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide

C25H28N2O2 — CID 8756240

About 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide

2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide (PubChem CID 8756240) has the molecular formula C25H28N2O2 and a molecular weight of 388.51 g/mol. Its IUPAC name is 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide.

Molecular Properties

• Compound Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
• PubChem CID: 8756240
• Molecular Formula: C25H28N2O2
• Molecular Weight: 388.51 g/mol
• Exact Mass: 388.22
• IUPAC Name: 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
• SMILES: C[C@H](NC(=O)CN[C@H](c1ccccc1)c1ccco1)c1ccc2c(c1)CCCC2
• InChI: InChI=1S/C25H28N2O2/c1-18(21-14-13-19-8-5-6-11-22(19)16-21)27-24(28)17-26-25(23-12-7-15-29-23)20-9-3-2-4-10-20/h2-4,7,9-10,12-16,18,25-26H,5-6,8,11,17H2,1H3,(H,27,28)/t18-,25+/m0/s1
• InChIKey: VWRJQCBMQUSXSY-AVRWGWEMSA-N
• XLogP: 4.71
• TPSA: 54.27 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 3
• Rotatable Bonds: 7
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	388.51
LogP ≤ 5	4.71
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide?

The IUPAC name of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide (CID 8756240) is 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide.

What is the SMILES notation for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide?

The canonical SMILES for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide is C[C@H](NC(=O)CN[C@H](c1ccccc1)c1ccco1)c1ccc2c(c1)CCCC2.

What is the InChIKey of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide?

The InChIKey is VWRJQCBMQUSXSY-AVRWGWEMSA-N. The full InChI is InChI=1S/C25H28N2O2/c1-18(21-14-13-19-8-5-6-11-22(19)16-21)27-24(28)17-26-25(23-12-7-15-29-23)20-9-3-2-4-10-20/h2-4,7,9-10,12-16,18,25-26H,5-6,8,11,17H2,1H3,(H,27,28)/t18-,25+/m0/s1.

What are the key properties of 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide?

2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide has a molecular weight of 388.51 g/mol, XLogP of 4.71, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide is sourced from PubChem (CID 8756240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).