N'-ethylethane-1,2-diamine;piperazine

C8H22N4 — CID 157289891

IUPACN'-ethylethane-1,2-diamine;piperazine
SMILESC1CNCCN1.CCNCCN
InChIInChI=1S/C4H10N2.C4H12N2/c1-2-6-4-3-5-1;1-2-6-4-3-5/h5-6H,1-4H2;6H,2-5H2,1H3
InChIKeyBARFOMVVEWSLAJ-UHFFFAOYSA-N
MW174.29 g/mol
LogP-1.27
Rot. Bonds3

About N'-ethylethane-1,2-diamine;piperazine

N'-ethylethane-1,2-diamine;piperazine (PubChem CID 157289891) has the molecular formula C8H22N4 and a molecular weight of 174.29 g/mol. Its IUPAC name is N'-ethylethane-1,2-diamine;piperazine.

Molecular Properties

Compound NameN'-ethylethane-1,2-diamine;piperazine
PubChem CID157289891
Molecular FormulaC8H22N4
Molecular Weight174.29 g/mol
Exact Mass174.18
IUPAC NameN'-ethylethane-1,2-diamine;piperazine
SMILESC1CNCCN1.CCNCCN
InChIInChI=1S/C4H10N2.C4H12N2/c1-2-6-4-3-5-1;1-2-6-4-3-5/h5-6H,1-4H2;6H,2-5H2,1H3
InChIKeyBARFOMVVEWSLAJ-UHFFFAOYSA-N
XLogP-1.27
TPSA62.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 5-1.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N'-ethylethane-1,2-diamine;hydrochloride
CID 19427140
N-ethyl-3-piperazin-1-ylpropan-1-amine
CID 89107698
acetic acid;N'-[2-[2-(ethylamino)ethylamino]ethyl]ethane-1,2-diamine
CID 22253788
N'-ethylethane-1,2-diamine;1-N'-ethylpropane-1,1-diamine
CID 87673451
chromium;ethane-1,2-diamine;piperazine;hydrobromide
CID 173115988
N-ethyl-N'-(piperidin-4-ylmethyl)ethane-1,2-diamine
CID 83962890
N'-(2-aminoethyl)-N'-[2-(ethylamino)ethyl]ethane-1,2-diamine;N'-[2-(ethylamino)ethyl]ethane-1,2-diamine
CID 160516992
N'-[3-[3-(ethylamino)propylamino]propyl]pentane-1,5-diamine;tetrahydrobromide
CID 162339984
cyclopropane;N'-propylethane-1,2-diamine
CID 175530712
N,N'-diethylpentane-1,5-diamine
CID 15013244
N',N'-diethylpropane-1,3-diamine;piperazine
CID 67567532
azane;N'-propylethane-1,2-diamine
CID 87476258

Frequently Asked Questions

What is the IUPAC name of N'-ethylethane-1,2-diamine;piperazine?
The IUPAC name of N'-ethylethane-1,2-diamine;piperazine (CID 157289891) is N'-ethylethane-1,2-diamine;piperazine.
What is the SMILES notation for N'-ethylethane-1,2-diamine;piperazine?
The canonical SMILES for N'-ethylethane-1,2-diamine;piperazine is C1CNCCN1.CCNCCN.
What is the InChIKey of N'-ethylethane-1,2-diamine;piperazine?
The InChIKey is BARFOMVVEWSLAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2.C4H12N2/c1-2-6-4-3-5-1;1-2-6-4-3-5/h5-6H,1-4H2;6H,2-5H2,1H3.
What are the key properties of N'-ethylethane-1,2-diamine;piperazine?
N'-ethylethane-1,2-diamine;piperazine has a molecular weight of 174.29 g/mol, XLogP of -1.27, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethylethane-1,2-diamine;piperazine is sourced from PubChem (CID 157289891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).