1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine

C8H15N3 — CID 143837593

IUPAC1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine
SMILESC=N/C=C\N(C)C(=C)N(C)C
InChIInChI=1S/C8H15N3/c1-8(10(3)4)11(5)7-6-9-2/h6-7H,1-2H2,3-5H3/b7-6-
InChIKeyDGQFEPQAYVDHII-SREVYHEPSA-N
MW153.23 g/mol
LogP1.12
Rot. Bonds4

About 1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine

1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine (PubChem CID 143837593) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine
PubChem CID143837593
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine
SMILESC=N/C=C\N(C)C(=C)N(C)C
InChIInChI=1S/C8H15N3/c1-8(10(3)4)11(5)7-6-9-2/h6-7H,1-2H2,3-5H3/b7-6-
InChIKeyDGQFEPQAYVDHII-SREVYHEPSA-N
XLogP1.12
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1,1-bis(ethenyl)-3-methyl-2H-imidazol-1-ium
CID 54392902
(7Z)-1,3-dimethyl-2-methylidene-4H-1,3,6-triazocine
CID 57785784
1,3-Dimethyl-2-methylidene-1,3,5-triazepine
CID 57785787
1,3-dimethyl-2-methylidene-4H-1,3,6-triazocine
CID 76605140
(Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine
CID 88859639
ethyl-[(Z)-2-[ethyl(methyl)amino]ethenyl]-methylideneazanium
CID 88931741
N-ethyl-N-methyl-2-(methylideneamino)ethenamine
CID 90826808
1-(Dimethylamino)ethenyl-methyl-methylideneazanium
CID 90943626
1-methyl-3-methylidene-2H-imidazol-3-ium
CID 91015933
Ethenyl-(methylaminomethyl)-methylideneazanium
CID 123192911
N,N-dimethyl-2-(methylideneamino)ethenamine
CID 123566768
1,3-dimethyl-1,3-bis[(Z)-2-(methylideneamino)ethenyl]thiourea
CID 134221738

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine?
The IUPAC name of 1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine (CID 143837593) is 1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine.
What is the SMILES notation for 1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine?
The canonical SMILES for 1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine is C=N/C=C\N(C)C(=C)N(C)C.
What is the InChIKey of 1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine?
The InChIKey is DGQFEPQAYVDHII-SREVYHEPSA-N. The full InChI is InChI=1S/C8H15N3/c1-8(10(3)4)11(5)7-6-9-2/h6-7H,1-2H2,3-5H3/b7-6-.
What are the key properties of 1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine?
1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine has a molecular weight of 153.23 g/mol, XLogP of 1.12, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N'-trimethyl-1-N'-[(Z)-2-(methylideneamino)ethenyl]ethene-1,1-diamine is sourced from PubChem (CID 143837593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).