(Z)-2-(ethylideneamino)-N,N-dimethylethenamine

C6H12N2 — CID 88529839

IUPAC(Z)-2-(ethylideneamino)-N,N-dimethylethenamine
SMILESC/C=N/C=C\N(C)C
InChIInChI=1S/C6H12N2/c1-4-7-5-6-8(2)3/h4-6H,1-3H3/b6-5-,7-4+
InChIKeyIJIKOBXWAXFPPS-IUQJDUBZSA-N
MW112.18 g/mol
LogP1.11
Rot. Bonds2

About (Z)-2-(ethylideneamino)-N,N-dimethylethenamine

(Z)-2-(ethylideneamino)-N,N-dimethylethenamine (PubChem CID 88529839) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (Z)-2-(ethylideneamino)-N,N-dimethylethenamine.

Molecular Properties

Compound Name(Z)-2-(ethylideneamino)-N,N-dimethylethenamine
PubChem CID88529839
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(Z)-2-(ethylideneamino)-N,N-dimethylethenamine
SMILESC/C=N/C=C\N(C)C
InChIInChI=1S/C6H12N2/c1-4-7-5-6-8(2)3/h4-6H,1-3H3/b6-5-,7-4+
InChIKeyIJIKOBXWAXFPPS-IUQJDUBZSA-N
XLogP1.11
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 (Z)-2-(ethylideneamino)-N,N-dimethylethenamine?
The IUPAC name of (Z)-2-(ethylideneamino)-N,N-dimethylethenamine (CID 88529839) is (Z)-2-(ethylideneamino)-N,N-dimethylethenamine.
What is the SMILES notation for (Z)-2-(ethylideneamino)-N,N-dimethylethenamine?
The canonical SMILES for (Z)-2-(ethylideneamino)-N,N-dimethylethenamine is C/C=N/C=C\N(C)C.
What is the InChIKey of (Z)-2-(ethylideneamino)-N,N-dimethylethenamine?
The InChIKey is IJIKOBXWAXFPPS-IUQJDUBZSA-N. The full InChI is InChI=1S/C6H12N2/c1-4-7-5-6-8(2)3/h4-6H,1-3H3/b6-5-,7-4+.
What are the key properties of (Z)-2-(ethylideneamino)-N,N-dimethylethenamine?
(Z)-2-(ethylideneamino)-N,N-dimethylethenamine has a molecular weight of 112.18 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(ethylideneamino)-N,N-dimethylethenamine is sourced from PubChem (CID 88529839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).