N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

C23H38N4O4S — CID 20630032

IUPACN-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
SMILESCc1cc(N2CC(C)OC(C)C2)cc(C)c1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C23H38N4O4S/c1-15(2)32(29,30)25-20-7-9-26(10-8-20)23(28)24-22-16(3)11-21(12-17(22)4)27-13-18(5)31-19(6)14-27/h11-12,15,18-20,25H,7-10,13-14H2,1-6H3,(H,24,28)
InChIKeyHUUFHDYIJPDNSY-UHFFFAOYSA-N
MW466.65 g/mol
LogP3.24
Rot. Bonds5

About N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide

N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide (PubChem CID 20630032) has the molecular formula C23H38N4O4S and a molecular weight of 466.65 g/mol. Its IUPAC name is N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
PubChem CID20630032
Molecular FormulaC23H38N4O4S
Molecular Weight466.65 g/mol
Exact Mass466.26
IUPAC NameN-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide
SMILESCc1cc(N2CC(C)OC(C)C2)cc(C)c1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C23H38N4O4S/c1-15(2)32(29,30)25-20-7-9-26(10-8-20)23(28)24-22-16(3)11-21(12-17(22)4)27-13-18(5)31-19(6)14-27/h11-12,15,18-20,25H,7-10,13-14H2,1-6H3,(H,24,28)
InChIKeyHUUFHDYIJPDNSY-UHFFFAOYSA-N
XLogP3.24
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.65
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
The IUPAC name of N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide (CID 20630032) is N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide.
What is the SMILES notation for N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
The canonical SMILES for N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide is Cc1cc(N2CC(C)OC(C)C2)cc(C)c1NC(=O)N1CCC(NS(=O)(=O)C(C)C)CC1.
What is the InChIKey of N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
The InChIKey is HUUFHDYIJPDNSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38N4O4S/c1-15(2)32(29,30)25-20-7-9-26(10-8-20)23(28)24-22-16(3)11-21(12-17(22)4)27-13-18(5)31-19(6)14-27/h11-12,15,18-20,25H,7-10,13-14H2,1-6H3,(H,24,28).
What are the key properties of N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide?
N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide has a molecular weight of 466.65 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,6-dimethylmorpholin-4-yl)-2,6-dimethylphenyl]-4-(propan-2-ylsulfonylamino)piperidine-1-carboxamide is sourced from PubChem (CID 20630032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).