1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine

C13H28N4 — CID 115239353

IUPAC1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine
SMILESCN1CCC(NCCC2CN(C)CCN2)CC1
InChIInChI=1S/C13H28N4/c1-16-8-4-12(5-9-16)14-6-3-13-11-17(2)10-7-15-13/h12-15H,3-11H2,1-2H3
InChIKeyMOFRQONPLGNRGX-UHFFFAOYSA-N
MW240.39 g/mol
LogP-0.04
Rot. Bonds4

About 1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine

1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine (PubChem CID 115239353) has the molecular formula C13H28N4 and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine
PubChem CID115239353
Molecular FormulaC13H28N4
Molecular Weight240.39 g/mol
Exact Mass240.23
IUPAC Name1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine
SMILESCN1CCC(NCCC2CN(C)CCN2)CC1
InChIInChI=1S/C13H28N4/c1-16-8-4-12(5-9-16)14-6-3-13-11-17(2)10-7-15-13/h12-15H,3-11H2,1-2H3
InChIKeyMOFRQONPLGNRGX-UHFFFAOYSA-N
XLogP-0.04
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1,4'-Bipiperidine
CID 78607
1-Methyl-4-(piperidin-4-yl)piperazine
CID 795707
1-(2-Piperidinylmethyl)piperidine
CID 254290
1-(Piperidin-4-yl)piperazine
CID 15386099
4-methyl-N-(1-methylpiperidin-4-yl)piperazin-1-amine
CID 784307
3-methyl-octahydro-1H-pyrido(1,2-a)piperazine
CID 45099409
1-(1-Methyl-4-piperidinyl)piperazine
CID 566324
N,N-diethylpiperidin-4-amine
CID 2758239
Bis(3-aminopropyl)piperazine
CID 22056761
1-(2-(Piperidin-2-yl)ethyl)piperidine
CID 296291
N,N-dipropylpiperidin-4-amine
CID 3824021
N-(2-Piperidylmethyl)-dimethylamine
CID 252484

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine (CID 115239353) is 1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine is CN1CCC(NCCC2CN(C)CCN2)CC1.
What is the InChIKey of 1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine?
The InChIKey is MOFRQONPLGNRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N4/c1-16-8-4-12(5-9-16)14-6-3-13-11-17(2)10-7-15-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine?
1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine has a molecular weight of 240.39 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[2-(4-methylpiperazin-2-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 115239353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).