N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide

C36H45BN4O5 — CID 11621493

About N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide

N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide (PubChem CID 11621493) has the molecular formula C36H45BN4O5 and a molecular weight of 624.59 g/mol. Its IUPAC name is N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide.

Molecular Properties

• Compound Name: N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide
• PubChem CID: 11621493
• Molecular Formula: C36H45BN4O5
• Molecular Weight: 624.59 g/mol
• Exact Mass: 624.35
• IUPAC Name: N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide
• SMILES: Cc1ccc(C(=O)NC[C@H](NC(=O)c2cnc3ccccc3c2)C(=O)N[C@@H](CC(C)C)B2O[C@@H]3C[C@H]4C[C@@H](C4(C)C)[C@]3(C)O2)cc1
• InChI: InChI=1S/C36H45BN4O5/c1-21(2)15-31(37-45-30-18-26-17-29(35(26,4)5)36(30,6)46-37)41-34(44)28(20-39-32(42)23-13-11-22(3)12-14-23)40-33(43)25-16-24-9-7-8-10-27(24)38-19-25/h7-14,16,19,21,26,28-31H,15,17-18,20H2,1-6H3,(H,39,42)(H,40,43)(H,41,44)/t26-,28+,29+,30-,31+,36+/m1/s1
• InChIKey: RXXKLNCFDHWOGY-JOSLPRSYSA-N
• XLogP: 4.87
• TPSA: 118.65 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 46
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	624.59
LogP ≤ 5	4.87
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide?

The IUPAC name of N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide (CID 11621493) is N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide.

What is the SMILES notation for N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide?

The canonical SMILES for N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide is Cc1ccc(C(=O)NC[C@H](NC(=O)c2cnc3ccccc3c2)C(=O)N[C@@H](CC(C)C)B2O[C@@H]3C[C@H]4C[C@@H](C4(C)C)[C@]3(C)O2)cc1.

What is the InChIKey of N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide?

The InChIKey is RXXKLNCFDHWOGY-JOSLPRSYSA-N. The full InChI is InChI=1S/C36H45BN4O5/c1-21(2)15-31(37-45-30-18-26-17-29(35(26,4)5)36(30,6)46-37)41-34(44)28(20-39-32(42)23-13-11-22(3)12-14-23)40-33(43)25-16-24-9-7-8-10-27(24)38-19-25/h7-14,16,19,21,26,28-31H,15,17-18,20H2,1-6H3,(H,39,42)(H,40,43)(H,41,44)/t26-,28+,29+,30-,31+,36+/m1/s1.

What are the key properties of N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide?

N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide has a molecular weight of 624.59 g/mol, XLogP of 4.87, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(2S)-3-[(4-methylbenzoyl)amino]-1-[[(1R)-3-methyl-1-[(1S,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butyl]amino]-1-oxopropan-2-yl]quinoline-3-carboxamide is sourced from PubChem (CID 11621493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).