4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide

C15H28N4O2 — CID 3066976

IUPAC4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide
SMILESCN(C)C(=O)N(C)C(=O)N1CCN(C2CCCCC2)CC1
InChIInChI=1S/C15H28N4O2/c1-16(2)14(20)17(3)15(21)19-11-9-18(10-12-19)13-7-5-4-6-8-13/h13H,4-12H2,1-3H3
InChIKeyBFEROYXCEDFPQE-UHFFFAOYSA-N
MW296.41 g/mol
LogP1.67
Rot. Bonds1

About 4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide

4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide (PubChem CID 3066976) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is 4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide
PubChem CID3066976
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC Name4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide
SMILESCN(C)C(=O)N(C)C(=O)N1CCN(C2CCCCC2)CC1
InChIInChI=1S/C15H28N4O2/c1-16(2)14(20)17(3)15(21)19-11-9-18(10-12-19)13-7-5-4-6-8-13/h13H,4-12H2,1-3H3
InChIKeyBFEROYXCEDFPQE-UHFFFAOYSA-N
XLogP1.67
TPSA47.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide?
The IUPAC name of 4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide (CID 3066976) is 4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide.
What is the SMILES notation for 4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide?
The canonical SMILES for 4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide is CN(C)C(=O)N(C)C(=O)N1CCN(C2CCCCC2)CC1.
What is the InChIKey of 4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide?
The InChIKey is BFEROYXCEDFPQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-16(2)14(20)17(3)15(21)19-11-9-18(10-12-19)13-7-5-4-6-8-13/h13H,4-12H2,1-3H3.
What are the key properties of 4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide?
4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyl-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide is sourced from PubChem (CID 3066976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).