3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine

C9H14N2 — CID 123894560

IUPAC3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine
SMILESC=C/C(C)=N/C(=C)/C(C)=N/C
InChIInChI=1S/C9H14N2/c1-6-7(2)11-9(4)8(3)10-5/h6H,1,4H2,2-3,5H3/b10-8+,11-7+
InChIKeyKCDMCOALVHCWOQ-VTTRTIMMSA-N
MW150.22 g/mol
LogP2.24
Rot. Bonds3

About 3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine

3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine (PubChem CID 123894560) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine.

Molecular Properties

Compound Name3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine
PubChem CID123894560
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine
SMILESC=C/C(C)=N/C(=C)/C(C)=N/C
InChIInChI=1S/C9H14N2/c1-6-7(2)11-9(4)8(3)10-5/h6H,1,4H2,2-3,5H3/b10-8+,11-7+
InChIKeyKCDMCOALVHCWOQ-VTTRTIMMSA-N
XLogP2.24
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-N-methyl-3-N-methylidenebut-3-ene-2,3-diimine
CID 57620559
2,5-Dimethyl-3,6-dimethylidenepyrazine
CID 59775898
N-[(Z)-but-2-en-2-yl]but-3-en-2-imine
CID 88268410
(Z)-2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine
CID 88585998
3,6-dimethyl-5-methylidene-2H-pyrazine
CID 91408963
3-ethylimino-N,N-dimethylpenta-1,4-dien-2-amine
CID 117852697
N-[(but-3-en-2-ylideneamino)methyl]but-3-en-2-imine
CID 123171600
2-N-ethyl-4-N-methylidenebut-3-ene-2,4-diimine
CID 123646959
3-N-butan-2-ylidene-2-N-methylbut-3-ene-2,3-diimine
CID 123724898
2-N-methyl-3-N-propan-2-ylidenebut-3-ene-2,3-diimine
CID 123821950
2-N-methyl-4-N-methylidenebut-3-ene-2,4-diimine
CID 123934598
N-[(Z)-but-1-enyl]but-3-en-2-imine
CID 129041522

Frequently Asked Questions

What is the IUPAC name of 3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine?
The IUPAC name of 3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine (CID 123894560) is 3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine.
What is the SMILES notation for 3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine?
The canonical SMILES for 3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine is C=C/C(C)=N/C(=C)/C(C)=N/C.
What is the InChIKey of 3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine?
The InChIKey is KCDMCOALVHCWOQ-VTTRTIMMSA-N. The full InChI is InChI=1S/C9H14N2/c1-6-7(2)11-9(4)8(3)10-5/h6H,1,4H2,2-3,5H3/b10-8+,11-7+.
What are the key properties of 3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine?
3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine has a molecular weight of 150.22 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-but-3-en-2-ylidene-2-N-methylbut-3-ene-2,3-diimine is sourced from PubChem (CID 123894560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).