N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine

C11H26N4 — CID 67575896

IUPACN'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine
SMILESNCCN(CCN)CCN1CCCCC1
InChIInChI=1S/C11H26N4/c12-4-8-15(9-5-13)11-10-14-6-2-1-3-7-14/h1-13H2
InChIKeyBGIVDYCCVYILOH-UHFFFAOYSA-N
MW214.36 g/mol
LogP-0.31
Rot. Bonds7

About N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine

N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine (PubChem CID 67575896) has the molecular formula C11H26N4 and a molecular weight of 214.36 g/mol. Its IUPAC name is N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine
PubChem CID67575896
Molecular FormulaC11H26N4
Molecular Weight214.36 g/mol
Exact Mass214.22
IUPAC NameN'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine
SMILESNCCN(CCN)CCN1CCCCC1
InChIInChI=1S/C11H26N4/c12-4-8-15(9-5-13)11-10-14-6-2-1-3-7-14/h1-13H2
InChIKeyBGIVDYCCVYILOH-UHFFFAOYSA-N
XLogP-0.31
TPSA58.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.36
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N'-(2-aminoethyl)-N'-(3-pyrrolidin-1-ylpropyl)ethane-1,2-diamine
CID 62923470
N'-(2-aminoethyl)-N'-[2-(4-aminopiperidin-1-yl)ethyl]ethane-1,2-diamine
CID 139362561
N,N-diethyl-2-piperidin-1-ylethanamine;ethane
CID 176694882
methane;2-piperidin-1-ylethanamine
CID 158303452
ethane;3-piperidin-1-ylpropan-1-amine
CID 142260047
N'-butyl-N'-[2-(4-methylpiperazin-1-yl)ethyl]ethane-1,2-diamine
CID 82892276
N'-(2,2-difluoroethyl)-N'-(3-pyrrolidin-1-ylpropyl)ethane-1,2-diamine
CID 107494588
N-dodecyl-N-(2-piperidin-1-ylethyl)dodecan-1-amine;methane
CID 159896552
N-[2-[4-[2-[2-(azacycloundec-1-yl)ethyl-hexylamino]ethyl]piperazin-1-yl]ethyl]-N-undecyldodecan-1-amine
CID 170754923
ethane;molecular hydrogen;2-pyrrolidin-1-ylethanamine
CID 142194562
N'-methyl-N'-(3-piperidin-1-ylpropyl)propane-1,3-diamine
CID 155107025
1-bromo-N,2-dimethyl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine
CID 107913916

Frequently Asked Questions

What is the IUPAC name of N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine?
The IUPAC name of N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine (CID 67575896) is N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine?
The canonical SMILES for N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine is NCCN(CCN)CCN1CCCCC1.
What is the InChIKey of N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine?
The InChIKey is BGIVDYCCVYILOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N4/c12-4-8-15(9-5-13)11-10-14-6-2-1-3-7-14/h1-13H2.
What are the key properties of N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine?
N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine has a molecular weight of 214.36 g/mol, XLogP of -0.31, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-aminoethyl)-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine is sourced from PubChem (CID 67575896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).