(3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one

C27H33Cl2NO2 — CID 170188567

About (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one

(3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one (PubChem CID 170188567) has the molecular formula C27H33Cl2NO2 and a molecular weight of 474.47 g/mol. Its IUPAC name is (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one.

Molecular Properties

• Compound Name: (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one
• PubChem CID: 170188567
• Molecular Formula: C27H33Cl2NO2
• Molecular Weight: 474.47 g/mol
• Exact Mass: 473.19
• IUPAC Name: (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one
• SMILES: C=CC[C@@]1(C)CC(c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N(C(C(C)C)C(C)O)C1=O
• InChI: InChI=1S/C27H33Cl2NO2/c1-6-14-27(5)16-23(20-8-7-9-22(29)15-20)25(19-10-12-21(28)13-11-19)30(26(27)32)24(17(2)3)18(4)31/h6-13,15,17-18,23-25,31H,1,14,16H2,2-5H3/t18?,23?,24?,25-,27+/m1/s1
• InChIKey: WGZHGIWBGCSTDN-XVNLLSSBSA-N
• XLogP: 7.04
• TPSA: 40.54 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	474.47
LogP ≤ 5	7.04
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one?

The IUPAC name of (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one (CID 170188567) is (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one.

What is the SMILES notation for (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one?

The canonical SMILES for (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one is C=CC[C@@]1(C)CC(c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N(C(C(C)C)C(C)O)C1=O.

What is the InChIKey of (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one?

The InChIKey is WGZHGIWBGCSTDN-XVNLLSSBSA-N. The full InChI is InChI=1S/C27H33Cl2NO2/c1-6-14-27(5)16-23(20-8-7-9-22(29)15-20)25(19-10-12-21(28)13-11-19)30(26(27)32)24(17(2)3)18(4)31/h6-13,15,17-18,23-25,31H,1,14,16H2,2-5H3/t18?,23?,24?,25-,27+/m1/s1.

What are the key properties of (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one?

(3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one has a molecular weight of 474.47 g/mol, XLogP of 7.04, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (3S,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-(2-hydroxy-4-methylpentan-3-yl)-3-methyl-3-prop-2-enylpiperidin-2-one is sourced from PubChem (CID 170188567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).