(5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide

C31H42ClN3O5 — CID 23755145

About (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide

(5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide (PubChem CID 23755145) has the molecular formula C31H42ClN3O5 and a molecular weight of 572.15 g/mol. Its IUPAC name is (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide.

Molecular Properties

• Compound Name: (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide
• PubChem CID: 23755145
• Molecular Formula: C31H42ClN3O5
• Molecular Weight: 572.15 g/mol
• Exact Mass: 571.28
• IUPAC Name: (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide
• SMILES: C=CCN(C)C(=O)[C@H]1[C@H]2C(=O)N(CCCCCO)C(C(=O)N(CC=C)c3c(C)cccc3Cl)C23CC(C)[C@]1(C)O3
• InChI: InChI=1S/C31H42ClN3O5/c1-7-15-33(6)27(37)23-24-28(38)35(17-10-9-11-18-36)26(31(24)19-21(4)30(23,5)40-31)29(39)34(16-8-2)25-20(3)13-12-14-22(25)32/h7-8,12-14,21,23-24,26,36H,1-2,9-11,15-19H2,3-6H3/t21?,23-,24+,26?,30+,31?/m1/s1
• InChIKey: VQOVZDCKQKAGFS-UZPRDBKVSA-N
• XLogP: 3.99
• TPSA: 90.39 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 12
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	572.15
LogP ≤ 5	3.99
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide?

The IUPAC name of (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide (CID 23755145) is (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide.

What is the SMILES notation for (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide?

The canonical SMILES for (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide is C=CCN(C)C(=O)[C@H]1[C@H]2C(=O)N(CCCCCO)C(C(=O)N(CC=C)c3c(C)cccc3Cl)C23CC(C)[C@]1(C)O3.

What is the InChIKey of (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide?

The InChIKey is VQOVZDCKQKAGFS-UZPRDBKVSA-N. The full InChI is InChI=1S/C31H42ClN3O5/c1-7-15-33(6)27(37)23-24-28(38)35(17-10-9-11-18-36)26(31(24)19-21(4)30(23,5)40-31)29(39)34(16-8-2)25-20(3)13-12-14-22(25)32/h7-8,12-14,21,23-24,26,36H,1-2,9-11,15-19H2,3-6H3/t21?,23-,24+,26?,30+,31?/m1/s1.

What are the key properties of (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide?

(5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide has a molecular weight of 572.15 g/mol, XLogP of 3.99, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (5R,6S,7S)-2-N-(2-chloro-6-methylphenyl)-3-(5-hydroxypentyl)-6-N,7,8-trimethyl-4-oxo-2-N,6-N-bis(prop-2-enyl)-10-oxa-3-azatricyclo[5.2.1.01,5]decane-2,6-dicarboxamide is sourced from PubChem (CID 23755145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).