2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide

C24H30Cl2N2O — CID 10455544

IUPAC2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide
SMILESCC1CCCC(C)N1CCCNC(=O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C24H30Cl2N2O/c1-17-5-3-6-18(2)28(17)16-4-15-27-24(29)23(19-7-11-21(25)12-8-19)20-9-13-22(26)14-10-20/h7-14,17-18,23H,3-6,15-16H2,1-2H3,(H,27,29)
InChIKeyLSXRBLCFKKVJAF-UHFFFAOYSA-N
MW433.42 g/mol
LogP5.89
Rot. Bonds7

About 2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide

2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide (PubChem CID 10455544) has the molecular formula C24H30Cl2N2O and a molecular weight of 433.42 g/mol. Its IUPAC name is 2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide.

Molecular Properties

Compound Name2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide
PubChem CID10455544
Molecular FormulaC24H30Cl2N2O
Molecular Weight433.42 g/mol
Exact Mass432.17
IUPAC Name2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide
SMILESCC1CCCC(C)N1CCCNC(=O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C24H30Cl2N2O/c1-17-5-3-6-18(2)28(17)16-4-15-27-24(29)23(19-7-11-21(25)12-8-19)20-9-13-22(26)14-10-20/h7-14,17-18,23H,3-6,15-16H2,1-2H3,(H,27,29)
InChIKeyLSXRBLCFKKVJAF-UHFFFAOYSA-N
XLogP5.89
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.42
LogP ≤ 55.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide?
The IUPAC name of 2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide (CID 10455544) is 2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide.
What is the SMILES notation for 2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide?
The canonical SMILES for 2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide is CC1CCCC(C)N1CCCNC(=O)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide?
The InChIKey is LSXRBLCFKKVJAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30Cl2N2O/c1-17-5-3-6-18(2)28(17)16-4-15-27-24(29)23(19-7-11-21(25)12-8-19)20-9-13-22(26)14-10-20/h7-14,17-18,23H,3-6,15-16H2,1-2H3,(H,27,29).
What are the key properties of 2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide?
2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide has a molecular weight of 433.42 g/mol, XLogP of 5.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-bis(4-chlorophenyl)-N-[3-(2,6-dimethylpiperidin-1-yl)propyl]acetamide is sourced from PubChem (CID 10455544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).