N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine

C10H24N4 — CID 10750563

IUPACN-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine
SMILESCNCCN1CCN(CCNC)CC1
InChIInChI=1S/C10H24N4/c1-11-3-5-13-7-9-14(10-8-13)6-4-12-2/h11-12H,3-10H2,1-2H3
InChIKeyMJLJCXIJHSVEOY-UHFFFAOYSA-N
MW200.33 g/mol
LogP-0.96
Rot. Bonds6

About N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine

N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine (PubChem CID 10750563) has the molecular formula C10H24N4 and a molecular weight of 200.33 g/mol. Its IUPAC name is N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine
PubChem CID10750563
Molecular FormulaC10H24N4
Molecular Weight200.33 g/mol
Exact Mass200.20
IUPAC NameN-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine
SMILESCNCCN1CCN(CCNC)CC1
InChIInChI=1S/C10H24N4/c1-11-3-5-13-7-9-14(10-8-13)6-4-12-2/h11-12H,3-10H2,1-2H3
InChIKeyMJLJCXIJHSVEOY-UHFFFAOYSA-N
XLogP-0.96
TPSA30.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-Methylpiperazine
CID 53167
Aminoethylpiperazine
CID 8795
Triethylethylenediamine
CID 66040
1,4-Bis(3-aminopropyl)piperazine
CID 81629
1-Ethylpiperazine
CID 79196
N-ethylbis(2-ethylaminoethyl)amine
CID 66931
1,4-Piperazinediethylamine
CID 81020
1-Isopropylpiperazine
CID 78013
1-(2-(Dimethylamino)ethyl)piperazine
CID 2736229
1-(3-Aminopropyl)-4-methylpiperazine
CID 78328
N'-(2-Diethylaminoethyl)ethane-1,2-diamine
CID 90497
1,1,7,7-Tetramethyldiethylenetriamine
CID 97514

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine?
The IUPAC name of N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine (CID 10750563) is N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine.
What is the SMILES notation for N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine?
The canonical SMILES for N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine is CNCCN1CCN(CCNC)CC1.
What is the InChIKey of N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine?
The InChIKey is MJLJCXIJHSVEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4/c1-11-3-5-13-7-9-14(10-8-13)6-4-12-2/h11-12H,3-10H2,1-2H3.
What are the key properties of N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine?
N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine has a molecular weight of 200.33 g/mol, XLogP of -0.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine is sourced from PubChem (CID 10750563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).