1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine

C6H16N4 — CID 23165401

IUPAC1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine
SMILESC=C(N)N(CCN)CCN
InChIInChI=1S/C6H16N4/c1-6(9)10(4-2-7)5-3-8/h1-5,7-9H2
InChIKeyUBHRMJWBICMZKC-UHFFFAOYSA-N
MW144.22 g/mol
LogP-1.36
Rot. Bonds5

About 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine

1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine (PubChem CID 23165401) has the molecular formula C6H16N4 and a molecular weight of 144.22 g/mol. Its IUPAC name is 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine.

Molecular Properties

Compound Name1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine
PubChem CID23165401
Molecular FormulaC6H16N4
Molecular Weight144.22 g/mol
Exact Mass144.14
IUPAC Name1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine
SMILESC=C(N)N(CCN)CCN
InChIInChI=1S/C6H16N4/c1-6(9)10(4-2-7)5-3-8/h1-5,7-9H2
InChIKeyUBHRMJWBICMZKC-UHFFFAOYSA-N
XLogP-1.36
TPSA81.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-1.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine?
The IUPAC name of 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine (CID 23165401) is 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine.
What is the SMILES notation for 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine?
The canonical SMILES for 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine is C=C(N)N(CCN)CCN.
What is the InChIKey of 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine?
The InChIKey is UBHRMJWBICMZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N4/c1-6(9)10(4-2-7)5-3-8/h1-5,7-9H2.
What are the key properties of 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine?
1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine has a molecular weight of 144.22 g/mol, XLogP of -1.36, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N',1-N'-bis(2-aminoethyl)ethene-1,1-diamine is sourced from PubChem (CID 23165401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).