(2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid

C28H43NO10 — CID 66949782

About (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid

(2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid (PubChem CID 66949782) has the molecular formula C28H43NO10 and a molecular weight of 553.65 g/mol. Its IUPAC name is (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid.

Molecular Properties

• Compound Name: (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid
• PubChem CID: 66949782
• Molecular Formula: C28H43NO10
• Molecular Weight: 553.65 g/mol
• Exact Mass: 553.29
• IUPAC Name: (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid
• SMILES: CCCCOC(=O)Oc1ccc(C(C(C)C(C)OC(=O)C(C)(C)C)[C@H](N)C(=O)O)cc1OC(=O)OCCCC
• InChI: InChI=1S/C28H43NO10/c1-8-10-14-35-26(33)38-20-13-12-19(16-21(20)39-27(34)36-15-11-9-2)22(23(29)24(30)31)17(3)18(4)37-25(32)28(5,6)7/h12-13,16-18,22-23H,8-11,14-15,29H2,1-7H3,(H,30,31)/t17?,18?,22?,23-/m0/s1
• InChIKey: FQRONNFYOLLPGB-XTUZSGGNSA-N
• XLogP: 5.43
• TPSA: 160.68 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 14
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	553.65
LogP ≤ 5	5.43
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phenyl_carbonate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid?

The IUPAC name of (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid (CID 66949782) is (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid.

What is the SMILES notation for (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid?

The canonical SMILES for (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid is CCCCOC(=O)Oc1ccc(C(C(C)C(C)OC(=O)C(C)(C)C)[C@H](N)C(=O)O)cc1OC(=O)OCCCC.

What is the InChIKey of (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid?

The InChIKey is FQRONNFYOLLPGB-XTUZSGGNSA-N. The full InChI is InChI=1S/C28H43NO10/c1-8-10-14-35-26(33)38-20-13-12-19(16-21(20)39-27(34)36-15-11-9-2)22(23(29)24(30)31)17(3)18(4)37-25(32)28(5,6)7/h12-13,16-18,22-23H,8-11,14-15,29H2,1-7H3,(H,30,31)/t17?,18?,22?,23-/m0/s1.

What are the key properties of (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid?

(2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid has a molecular weight of 553.65 g/mol, XLogP of 5.43, 14 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-amino-3-[3,4-bis(butoxycarbonyloxy)phenyl]-5-(2,2-dimethylpropanoyloxy)-4-methylhexanoic acid is sourced from PubChem (CID 66949782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).