1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine

C4H16N6 — CID 89000560

IUPAC1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine
SMILESCCNNC(N)(N)C(N)N
InChIInChI=1S/C4H16N6/c1-2-9-10-4(7,8)3(5)6/h3,9-10H,2,5-8H2,1H3
InChIKeyQQFBZTLBLMRWIM-UHFFFAOYSA-N
MW148.21 g/mol
LogP-3.08
Rot. Bonds4

About 1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine

1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine (PubChem CID 89000560) has the molecular formula C4H16N6 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine.

Molecular Properties

Compound Name1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine
PubChem CID89000560
Molecular FormulaC4H16N6
Molecular Weight148.21 g/mol
Exact Mass148.14
IUPAC Name1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine
SMILESCCNNC(N)(N)C(N)N
InChIInChI=1S/C4H16N6/c1-2-9-10-4(7,8)3(5)6/h3,9-10H,2,5-8H2,1H3
InChIKeyQQFBZTLBLMRWIM-UHFFFAOYSA-N
XLogP-3.08
TPSA128.14 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500148.21
LogP ≤ 5-3.08
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine?
The IUPAC name of 1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine (CID 89000560) is 1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine.
What is the SMILES notation for 1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine?
The canonical SMILES for 1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine is CCNNC(N)(N)C(N)N.
What is the InChIKey of 1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine?
The InChIKey is QQFBZTLBLMRWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H16N6/c1-2-9-10-4(7,8)3(5)6/h3,9-10H,2,5-8H2,1H3.
What are the key properties of 1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine?
1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine has a molecular weight of 148.21 g/mol, XLogP of -3.08, 4 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylhydrazinyl)ethane-1,1,2,2-tetramine is sourced from PubChem (CID 89000560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).