N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide

C14H24N4O3 — CID 63373671

IUPACN,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide
SMILESCC1C(=O)NCCN1C(=O)C1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C14H24N4O3/c1-10-12(19)15-6-9-18(10)13(20)11-4-7-17(8-5-11)14(21)16(2)3/h10-11H,4-9H2,1-3H3,(H,15,19)
InChIKeyZFLYUBYVJOWFDI-UHFFFAOYSA-N
MW296.37 g/mol
LogP-0.27
Rot. Bonds1

About N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide

N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide (PubChem CID 63373671) has the molecular formula C14H24N4O3 and a molecular weight of 296.37 g/mol. Its IUPAC name is N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide
PubChem CID63373671
Molecular FormulaC14H24N4O3
Molecular Weight296.37 g/mol
Exact Mass296.18
IUPAC NameN,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide
SMILESCC1C(=O)NCCN1C(=O)C1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C14H24N4O3/c1-10-12(19)15-6-9-18(10)13(20)11-4-7-17(8-5-11)14(21)16(2)3/h10-11H,4-9H2,1-3H3,(H,15,19)
InChIKeyZFLYUBYVJOWFDI-UHFFFAOYSA-N
XLogP-0.27
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide (CID 63373671) is N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide is CC1C(=O)NCCN1C(=O)C1CCN(C(=O)N(C)C)CC1.
What is the InChIKey of N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide?
The InChIKey is ZFLYUBYVJOWFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O3/c1-10-12(19)15-6-9-18(10)13(20)11-4-7-17(8-5-11)14(21)16(2)3/h10-11H,4-9H2,1-3H3,(H,15,19).
What are the key properties of N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide?
N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide has a molecular weight of 296.37 g/mol, XLogP of -0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(2-methyl-3-oxopiperazine-1-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 63373671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).