2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine

C14H30N4 — CID 83014930

IUPAC2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine
SMILESCC1CCCC(C)N1NCCN1CCN(C)CC1
InChIInChI=1S/C14H30N4/c1-13-5-4-6-14(2)18(13)15-7-8-17-11-9-16(3)10-12-17/h13-15H,4-12H2,1-3H3
InChIKeyRMRVNDMTBQNQKL-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.00
Rot. Bonds4

About 2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine

2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine (PubChem CID 83014930) has the molecular formula C14H30N4 and a molecular weight of 254.42 g/mol. Its IUPAC name is 2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine
PubChem CID83014930
Molecular FormulaC14H30N4
Molecular Weight254.42 g/mol
Exact Mass254.25
IUPAC Name2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine
SMILESCC1CCCC(C)N1NCCN1CCN(C)CC1
InChIInChI=1S/C14H30N4/c1-13-5-4-6-14(2)18(13)15-7-8-17-11-9-16(3)10-12-17/h13-15H,4-12H2,1-3H3
InChIKeyRMRVNDMTBQNQKL-UHFFFAOYSA-N
XLogP1.00
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-dimethyl-N-[[4-[[3-(4-methylpiperazin-1-yl)propylamino]methyl]phenyl]methyl]piperidin-1-amine
CID 24900055
N-[2-(4-methylpiperazin-1-yl)ethyl]cyclopentanamine
CID 60701361
3-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-amine
CID 60701471
N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine
CID 83013569
N-(2-fluoroethyl)-2,6-dimethylpiperidin-1-amine
CID 83021116
N-[2-(4-methylpiperazin-1-yl)ethyl]cyclohexanamine
CID 60701363
N-(3-fluoropropyl)-2,6-dimethylpiperidin-1-amine
CID 83014822
1-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]azepan-4-amine
CID 65070783
2,3-dimethyl-N-[3-(4-methylpiperazin-1-yl)propyl]cyclohexan-1-amine
CID 64775564
N-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]cyclooctanamine
CID 71383118
2,5-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-amine
CID 64762279
1-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]piperazine
CID 174676433

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine (CID 83014930) is 2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine is CC1CCCC(C)N1NCCN1CCN(C)CC1.
What is the InChIKey of 2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine?
The InChIKey is RMRVNDMTBQNQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4/c1-13-5-4-6-14(2)18(13)15-7-8-17-11-9-16(3)10-12-17/h13-15H,4-12H2,1-3H3.
What are the key properties of 2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine?
2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine has a molecular weight of 254.42 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-amine is sourced from PubChem (CID 83014930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).