(Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine

C6H12N2 — CID 88859639

IUPAC(Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine
SMILESC=N/C=C\N(C)CC
InChIInChI=1S/C6H12N2/c1-4-8(3)6-5-7-2/h5-6H,2,4H2,1,3H3/b6-5-
InChIKeyHHRRVWJITWEZJP-WAYWQWQTSA-N
MW112.18 g/mol
LogP1.11
Rot. Bonds3

About (Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine

(Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine (PubChem CID 88859639) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine.

Molecular Properties

Compound Name(Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine
PubChem CID88859639
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine
SMILESC=N/C=C\N(C)CC
InChIInChI=1S/C6H12N2/c1-4-8(3)6-5-7-2/h5-6H,2,4H2,1,3H3/b6-5-
InChIKeyHHRRVWJITWEZJP-WAYWQWQTSA-N
XLogP1.11
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
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)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine?
The IUPAC name of (Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine (CID 88859639) is (Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine.
What is the SMILES notation for (Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine?
The canonical SMILES for (Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine is C=N/C=C\N(C)CC.
What is the InChIKey of (Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine?
The InChIKey is HHRRVWJITWEZJP-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H12N2/c1-4-8(3)6-5-7-2/h5-6H,2,4H2,1,3H3/b6-5-.
What are the key properties of (Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine?
(Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine has a molecular weight of 112.18 g/mol, XLogP of 1.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine is sourced from PubChem (CID 88859639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).