(Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine

C6H11N3 — CID 123856235

IUPAC(Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine
SMILESC=N/C(=C/N)N=CCC
InChIInChI=1S/C6H11N3/c1-3-4-9-6(5-7)8-2/h4-5H,2-3,7H2,1H3/b6-5-,9-4?
InChIKeyOPYVTIPGLDDZQG-WVDYFFATSA-N
MW125.17 g/mol
LogP0.93
Rot. Bonds3

About (Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine

(Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine (PubChem CID 123856235) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is (Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine.

Molecular Properties

Compound Name(Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine
PubChem CID123856235
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name(Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine
SMILESC=N/C(=C/N)N=CCC
InChIInChI=1S/C6H11N3/c1-3-4-9-6(5-7)8-2/h4-5H,2-3,7H2,1H3/b6-5-,9-4?
InChIKeyOPYVTIPGLDDZQG-WVDYFFATSA-N
XLogP0.93
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-Methylpropylideneamino)ethenamine
CID 58545046
N-ethenyl-1-[(Z)-propylideneamino]ethenamine
CID 89187994
(Z)-2-(ethylideneamino)ethenamine
CID 90695711
N-[1-(methylideneamino)ethenyl]butan-1-imine
CID 90810945
N-[1-(methylideneamino)ethenyl]propan-1-imine
CID 91042440
(Z)-N-methyl-2-(propylideneamino)ethenamine
CID 118890765
1-N-ethenylpropane-1,2-diimine
CID 123361619
(Z)-2-(propylideneamino)prop-1-en-1-amine
CID 123385642
N'-[1-(ethylideneamino)ethenyl]methanimidamide
CID 123961472
(Z)-2-(pent-3-ynylideneamino)ethenamine
CID 134266100
(E)-1-iodo-2-(propylideneamino)ethenamine
CID 139306511
ethane;(Z)-2-(ethylideneamino)ethenamine
CID 141792038

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine?
The IUPAC name of (Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine (CID 123856235) is (Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine.
What is the SMILES notation for (Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine?
The canonical SMILES for (Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine is C=N/C(=C/N)N=CCC.
What is the InChIKey of (Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine?
The InChIKey is OPYVTIPGLDDZQG-WVDYFFATSA-N. The full InChI is InChI=1S/C6H11N3/c1-3-4-9-6(5-7)8-2/h4-5H,2-3,7H2,1H3/b6-5-,9-4?.
What are the key properties of (Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine?
(Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine has a molecular weight of 125.17 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(methylideneamino)-2-(propylideneamino)ethenamine is sourced from PubChem (CID 123856235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).