2-N,4-N-diethylhexane-1,2,4,6-tetramine

C10H26N4 — CID 174662598

IUPAC2-N,4-N-diethylhexane-1,2,4,6-tetramine
SMILESCCNC(CN)CC(CCN)NCC
InChIInChI=1S/C10H26N4/c1-3-13-9(5-6-11)7-10(8-12)14-4-2/h9-10,13-14H,3-8,11-12H2,1-2H3
InChIKeyJQYXSXSTYWRHDC-UHFFFAOYSA-N
MW202.35 g/mol
LogP-0.36
Rot. Bonds9

About 2-N,4-N-diethylhexane-1,2,4,6-tetramine

2-N,4-N-diethylhexane-1,2,4,6-tetramine (PubChem CID 174662598) has the molecular formula C10H26N4 and a molecular weight of 202.35 g/mol. Its IUPAC name is 2-N,4-N-diethylhexane-1,2,4,6-tetramine.

Molecular Properties

Compound Name2-N,4-N-diethylhexane-1,2,4,6-tetramine
PubChem CID174662598
Molecular FormulaC10H26N4
Molecular Weight202.35 g/mol
Exact Mass202.22
IUPAC Name2-N,4-N-diethylhexane-1,2,4,6-tetramine
SMILESCCNC(CN)CC(CCN)NCC
InChIInChI=1S/C10H26N4/c1-3-13-9(5-6-11)7-10(8-12)14-4-2/h9-10,13-14H,3-8,11-12H2,1-2H3
InChIKeyJQYXSXSTYWRHDC-UHFFFAOYSA-N
XLogP-0.36
TPSA76.10 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.35
LogP ≤ 5-0.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N,4-N-diethylhexane-1,2,4,6-tetramine?
The IUPAC name of 2-N,4-N-diethylhexane-1,2,4,6-tetramine (CID 174662598) is 2-N,4-N-diethylhexane-1,2,4,6-tetramine.
What is the SMILES notation for 2-N,4-N-diethylhexane-1,2,4,6-tetramine?
The canonical SMILES for 2-N,4-N-diethylhexane-1,2,4,6-tetramine is CCNC(CN)CC(CCN)NCC.
What is the InChIKey of 2-N,4-N-diethylhexane-1,2,4,6-tetramine?
The InChIKey is JQYXSXSTYWRHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N4/c1-3-13-9(5-6-11)7-10(8-12)14-4-2/h9-10,13-14H,3-8,11-12H2,1-2H3.
What are the key properties of 2-N,4-N-diethylhexane-1,2,4,6-tetramine?
2-N,4-N-diethylhexane-1,2,4,6-tetramine has a molecular weight of 202.35 g/mol, XLogP of -0.36, 9 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N-diethylhexane-1,2,4,6-tetramine is sourced from PubChem (CID 174662598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).