2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine

C12H24N4 — CID 138976500

IUPAC2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine
SMILESC/C=N/CCN(CC/N=C/C)CC/N=C/C
InChIInChI=1S/C12H24N4/c1-4-13-7-10-16(11-8-14-5-2)12-9-15-6-3/h4-6H,7-12H2,1-3H3/b13-4+,14-5+,15-6+
InChIKeyRDBJPSYTALAZDC-ZTDUMNPQSA-N
MW224.35 g/mol
LogP1.56
Rot. Bonds9

About 2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine

2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine (PubChem CID 138976500) has the molecular formula C12H24N4 and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine.

Molecular Properties

Compound Name2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine
PubChem CID138976500
Molecular FormulaC12H24N4
Molecular Weight224.35 g/mol
Exact Mass224.20
IUPAC Name2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine
SMILESC/C=N/CCN(CC/N=C/C)CC/N=C/C
InChIInChI=1S/C12H24N4/c1-4-13-7-10-16(11-8-14-5-2)12-9-15-6-3/h4-6H,7-12H2,1-3H3/b13-4+,14-5+,15-6+
InChIKeyRDBJPSYTALAZDC-ZTDUMNPQSA-N
XLogP1.56
TPSA40.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine?
The IUPAC name of 2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine (CID 138976500) is 2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine.
What is the SMILES notation for 2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine?
The canonical SMILES for 2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine is C/C=N/CCN(CC/N=C/C)CC/N=C/C.
What is the InChIKey of 2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine?
The InChIKey is RDBJPSYTALAZDC-ZTDUMNPQSA-N. The full InChI is InChI=1S/C12H24N4/c1-4-13-7-10-16(11-8-14-5-2)12-9-15-6-3/h4-6H,7-12H2,1-3H3/b13-4+,14-5+,15-6+.
What are the key properties of 2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine?
2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine has a molecular weight of 224.35 g/mol, XLogP of 1.56, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylideneamino)-N,N-bis[2-(ethylideneamino)ethyl]ethanamine is sourced from PubChem (CID 138976500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).