N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine

C14H30N4 — CID 63236887

IUPACN-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine
SMILESCN1CCC(CN(C)CCN2CCNCC2)CC1
InChIInChI=1S/C14H30N4/c1-16-7-3-14(4-8-16)13-17(2)11-12-18-9-5-15-6-10-18/h14-15H,3-13H2,1-2H3
InChIKeyFIEYGXDZCYRFRG-UHFFFAOYSA-N
MW254.42 g/mol
LogP0.17
Rot. Bonds5

About N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine

N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine (PubChem CID 63236887) has the molecular formula C14H30N4 and a molecular weight of 254.42 g/mol. Its IUPAC name is N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine
PubChem CID63236887
Molecular FormulaC14H30N4
Molecular Weight254.42 g/mol
Exact Mass254.25
IUPAC NameN-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine
SMILESCN1CCC(CN(C)CCN2CCNCC2)CC1
InChIInChI=1S/C14H30N4/c1-16-7-3-14(4-8-16)13-17(2)11-12-18-9-5-15-6-10-18/h14-15H,3-13H2,1-2H3
InChIKeyFIEYGXDZCYRFRG-UHFFFAOYSA-N
XLogP0.17
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(cyclobutylmethyl)-N-methyl-2-piperazin-1-ylethanamine
CID 62860620
2-(1,4-diazepan-1-yl)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]ethanamine
CID 63274337
N-methyl-1-(1-methylpiperidin-4-yl)-N-(piperazin-1-ylmethyl)methanamine
CID 115230110
N-(cyclopentylmethyl)-N-methyl-3-piperazin-1-ylpropan-1-amine
CID 115230585
N-methyl-N-[(4-methylmorpholin-2-yl)methyl]-2-piperazin-1-ylethanamine
CID 79182703
N-methyl-1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 169319670
N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-3-piperidin-4-ylpropan-1-amine
CID 63274728
N,N-dimethyl-1-[[methyl(2-piperazin-1-ylethyl)amino]methyl]cyclobutan-1-amine
CID 105414842
N-methyl-N-(2-piperazin-1-ylethyl)prop-2-en-1-amine
CID 63265346
N,1-dimethyl-N-(piperazin-1-ylmethyl)piperidin-4-amine
CID 115229945
N,N,N'-trimethyl-N'-(2-piperazin-1-ylethyl)propane-1,3-diamine
CID 63695224
N-[2-(4-methylpiperazin-1-yl)ethyl]-N-(piperidin-4-ylmethyl)cyclopropanamine
CID 82892706

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine?
The IUPAC name of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine (CID 63236887) is N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine.
What is the SMILES notation for N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine?
The canonical SMILES for N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine is CN1CCC(CN(C)CCN2CCNCC2)CC1.
What is the InChIKey of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine?
The InChIKey is FIEYGXDZCYRFRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4/c1-16-7-3-14(4-8-16)13-17(2)11-12-18-9-5-15-6-10-18/h14-15H,3-13H2,1-2H3.
What are the key properties of N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine?
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine has a molecular weight of 254.42 g/mol, XLogP of 0.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-2-piperazin-1-ylethanamine is sourced from PubChem (CID 63236887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).