N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide

C12H24N4O — CID 16795792

IUPACN-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide
SMILESCN1CCC(N(C)C(=O)N2CCNCC2)CC1
InChIInChI=1S/C12H24N4O/c1-14-7-3-11(4-8-14)15(2)12(17)16-9-5-13-6-10-16/h11,13H,3-10H2,1-2H3
InChIKeyRVFHYTRFCCYZDY-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.04
Rot. Bonds1

About N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide

N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide (PubChem CID 16795792) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide
PubChem CID16795792
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC NameN-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide
SMILESCN1CCC(N(C)C(=O)N2CCNCC2)CC1
InChIInChI=1S/C12H24N4O/c1-14-7-3-11(4-8-14)15(2)12(17)16-9-5-13-6-10-16/h11,13H,3-10H2,1-2H3
InChIKeyRVFHYTRFCCYZDY-UHFFFAOYSA-N
XLogP0.04
TPSA38.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide?
The IUPAC name of N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide (CID 16795792) is N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide.
What is the SMILES notation for N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide?
The canonical SMILES for N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide is CN1CCC(N(C)C(=O)N2CCNCC2)CC1.
What is the InChIKey of N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide?
The InChIKey is RVFHYTRFCCYZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-14-7-3-11(4-8-14)15(2)12(17)16-9-5-13-6-10-16/h11,13H,3-10H2,1-2H3.
What are the key properties of N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide?
N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylpiperidin-4-yl)piperazine-1-carboxamide is sourced from PubChem (CID 16795792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).