N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide

C22H33N3O4S — CID 20909262

IUPACN-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide
SMILESCc1ccc(N2C(=O)CN(S(C)(=O)=O)CC2(C)C(=O)NC2CCCCCC2)c(C)c1
InChIInChI=1S/C22H33N3O4S/c1-16-11-12-19(17(2)13-16)25-20(26)14-24(30(4,28)29)15-22(25,3)21(27)23-18-9-7-5-6-8-10-18/h11-13,18H,5-10,14-15H2,1-4H3,(H,23,27)
InChIKeyQMHXJHGQFPGZOY-UHFFFAOYSA-N
MW435.59 g/mol
LogP2.51
Rot. Bonds4

About N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide

N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide (PubChem CID 20909262) has the molecular formula C22H33N3O4S and a molecular weight of 435.59 g/mol. Its IUPAC name is N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide.

Molecular Properties

Compound NameN-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide
PubChem CID20909262
Molecular FormulaC22H33N3O4S
Molecular Weight435.59 g/mol
Exact Mass435.22
IUPAC NameN-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide
SMILESCc1ccc(N2C(=O)CN(S(C)(=O)=O)CC2(C)C(=O)NC2CCCCCC2)c(C)c1
InChIInChI=1S/C22H33N3O4S/c1-16-11-12-19(17(2)13-16)25-20(26)14-24(30(4,28)29)15-22(25,3)21(27)23-18-9-7-5-6-8-10-18/h11-13,18H,5-10,14-15H2,1-4H3,(H,23,27)
InChIKeyQMHXJHGQFPGZOY-UHFFFAOYSA-N
XLogP2.51
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.59
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide?
The IUPAC name of N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide (CID 20909262) is N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide.
What is the SMILES notation for N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide?
The canonical SMILES for N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide is Cc1ccc(N2C(=O)CN(S(C)(=O)=O)CC2(C)C(=O)NC2CCCCCC2)c(C)c1.
What is the InChIKey of N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide?
The InChIKey is QMHXJHGQFPGZOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O4S/c1-16-11-12-19(17(2)13-16)25-20(26)14-24(30(4,28)29)15-22(25,3)21(27)23-18-9-7-5-6-8-10-18/h11-13,18H,5-10,14-15H2,1-4H3,(H,23,27).
What are the key properties of N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide?
N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide has a molecular weight of 435.59 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-1-(2,4-dimethylphenyl)-2-methyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide is sourced from PubChem (CID 20909262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).