N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane

C12H24N2 — CID 143256335

IUPACN'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane
SMILESC.C=C(C)/C=C(/C)C(=C)/N=C/N.CC
InChIInChI=1S/C9H14N2.C2H6.CH4/c1-7(2)5-8(3)9(4)11-6-10;1-2;/h5-6H,1,4H2,2-3H3,(H2,10,11);1-2H3;1H4/b8-5-;;
InChIKeyWNHZFRWSADIPDR-XTKZWJJBSA-N
MW196.34 g/mol
LogP3.67
Rot. Bonds3

About N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane

N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane (PubChem CID 143256335) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane.

Molecular Properties

Compound NameN'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane
PubChem CID143256335
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane
SMILESC.C=C(C)/C=C(/C)C(=C)/N=C/N.CC
InChIInChI=1S/C9H14N2.C2H6.CH4/c1-7(2)5-8(3)9(4)11-6-10;1-2;/h5-6H,1,4H2,2-3H3,(H2,10,11);1-2H3;1H4/b8-5-;;
InChIKeyWNHZFRWSADIPDR-XTKZWJJBSA-N
XLogP3.67
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane?
The IUPAC name of N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane (CID 143256335) is N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane.
What is the SMILES notation for N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane?
The canonical SMILES for N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane is C.C=C(C)/C=C(/C)C(=C)/N=C/N.CC.
What is the InChIKey of N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane?
The InChIKey is WNHZFRWSADIPDR-XTKZWJJBSA-N. The full InChI is InChI=1S/C9H14N2.C2H6.CH4/c1-7(2)5-8(3)9(4)11-6-10;1-2;/h5-6H,1,4H2,2-3H3,(H2,10,11);1-2H3;1H4/b8-5-;;.
What are the key properties of N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane?
N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane has a molecular weight of 196.34 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(3Z)-3,5-dimethylhexa-1,3,5-trien-2-yl]methanimidamide;ethane;methane is sourced from PubChem (CID 143256335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).