N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine

C13H29N5 — CID 11021479

IUPACN-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine
SMILESCN(CCN1CCNCC1)CCN1CCNCC1
InChIInChI=1S/C13H29N5/c1-16(10-12-17-6-2-14-3-7-17)11-13-18-8-4-15-5-9-18/h14-15H,2-13H2,1H3
InChIKeyANQIAEZDMLDXKI-UHFFFAOYSA-N
MW255.41 g/mol
LogP-1.27
Rot. Bonds6

About N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine

N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine (PubChem CID 11021479) has the molecular formula C13H29N5 and a molecular weight of 255.41 g/mol. Its IUPAC name is N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine
PubChem CID11021479
Molecular FormulaC13H29N5
Molecular Weight255.41 g/mol
Exact Mass255.24
IUPAC NameN-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine
SMILESCN(CCN1CCNCC1)CCN1CCNCC1
InChIInChI=1S/C13H29N5/c1-16(10-12-17-6-2-14-3-7-17)11-13-18-8-4-15-5-9-18/h14-15H,2-13H2,1H3
InChIKeyANQIAEZDMLDXKI-UHFFFAOYSA-N
XLogP-1.27
TPSA33.78 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 5-1.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1,4-Piperazinediethylamine
CID 81020
1-(2-(Dimethylamino)ethyl)piperazine
CID 2736229
N-(2-(1-Piperazinyl)ethyl)ethylenediamine
CID 90347
Piperazine, 1,1'-(1,2-ethanediyl)bis-
CID 88087
1,2-Ethanediamine, N1-(2-aminoethyl)-N2-[2-(1-piperazinyl)ethyl]-
CID 161702
N-(2-aminoethyl)piperazine-1,4-diethylamine
CID 161703
2-(4-Ethylpiperazin-1-yl)ethan-1-amine
CID 776622
N,N''-Dispirotripiperazine
CID 130798
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine
CID 2736105
N-methyl-2-[4-[2-(methylamino)ethyl]piperazin-1-yl]ethanamine
CID 10750563
1,1'-Bipiperazine
CID 15130624
1-Methyl-4-(piperazine-1-sulfonyl)piperazine
CID 25312923

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine?
The IUPAC name of N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine (CID 11021479) is N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine.
What is the SMILES notation for N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine?
The canonical SMILES for N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine is CN(CCN1CCNCC1)CCN1CCNCC1.
What is the InChIKey of N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine?
The InChIKey is ANQIAEZDMLDXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29N5/c1-16(10-12-17-6-2-14-3-7-17)11-13-18-8-4-15-5-9-18/h14-15H,2-13H2,1H3.
What are the key properties of N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine?
N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine has a molecular weight of 255.41 g/mol, XLogP of -1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-piperazin-1-yl-N-(2-piperazin-1-ylethyl)ethanamine is sourced from PubChem (CID 11021479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).