pentane-1,2,4,5-tetramine

C5H16N4 — CID 20735719

IUPACpentane-1,2,4,5-tetramine
SMILESNCC(N)CC(N)CN
InChIInChI=1S/C5H16N4/c6-2-4(8)1-5(9)3-7/h4-5H,1-3,6-9H2
InChIKeyNDAXWIUFUFHGLG-UHFFFAOYSA-N
MW132.21 g/mol
LogP-2.05
Rot. Bonds4

About pentane-1,2,4,5-tetramine

pentane-1,2,4,5-tetramine (PubChem CID 20735719) has the molecular formula C5H16N4 and a molecular weight of 132.21 g/mol. Its IUPAC name is pentane-1,2,4,5-tetramine.

Molecular Properties

Compound Namepentane-1,2,4,5-tetramine
PubChem CID20735719
Molecular FormulaC5H16N4
Molecular Weight132.21 g/mol
Exact Mass132.14
IUPAC Namepentane-1,2,4,5-tetramine
SMILESNCC(N)CC(N)CN
InChIInChI=1S/C5H16N4/c6-2-4(8)1-5(9)3-7/h4-5H,1-3,6-9H2
InChIKeyNDAXWIUFUFHGLG-UHFFFAOYSA-N
XLogP-2.05
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 5-2.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of pentane-1,2,4,5-tetramine?
The IUPAC name of pentane-1,2,4,5-tetramine (CID 20735719) is pentane-1,2,4,5-tetramine.
What is the SMILES notation for pentane-1,2,4,5-tetramine?
The canonical SMILES for pentane-1,2,4,5-tetramine is NCC(N)CC(N)CN.
What is the InChIKey of pentane-1,2,4,5-tetramine?
The InChIKey is NDAXWIUFUFHGLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H16N4/c6-2-4(8)1-5(9)3-7/h4-5H,1-3,6-9H2.
What are the key properties of pentane-1,2,4,5-tetramine?
pentane-1,2,4,5-tetramine has a molecular weight of 132.21 g/mol, XLogP of -2.05, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pentane-1,2,4,5-tetramine is sourced from PubChem (CID 20735719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).