1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine

C6H14N4 — CID 22886517

IUPAC1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine
SMILESC=C(N)NCCNC(=C)N
InChIInChI=1S/C6H14N4/c1-5(7)9-3-4-10-6(2)8/h9-10H,1-4,7-8H2
InChIKeyHRDPZCXWZSVRAK-UHFFFAOYSA-N
MW142.21 g/mol
LogP-0.97
Rot. Bonds5

About 1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine

1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine (PubChem CID 22886517) has the molecular formula C6H14N4 and a molecular weight of 142.21 g/mol. Its IUPAC name is 1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine.

Molecular Properties

Compound Name1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine
PubChem CID22886517
Molecular FormulaC6H14N4
Molecular Weight142.21 g/mol
Exact Mass142.12
IUPAC Name1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine
SMILESC=C(N)NCCNC(=C)N
InChIInChI=1S/C6H14N4/c1-5(7)9-3-4-10-6(2)8/h9-10H,1-4,7-8H2
InChIKeyHRDPZCXWZSVRAK-UHFFFAOYSA-N
XLogP-0.97
TPSA76.10 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.21
LogP ≤ 5-0.97
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine?
The IUPAC name of 1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine (CID 22886517) is 1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine.
What is the SMILES notation for 1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine?
The canonical SMILES for 1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine is C=C(N)NCCNC(=C)N.
What is the InChIKey of 1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine?
The InChIKey is HRDPZCXWZSVRAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4/c1-5(7)9-3-4-10-6(2)8/h9-10H,1-4,7-8H2.
What are the key properties of 1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine?
1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine has a molecular weight of 142.21 g/mol, XLogP of -0.97, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-[2-(1-aminoethenylamino)ethyl]ethene-1,1-diamine is sourced from PubChem (CID 22886517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).