N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide

C12H24N2 — CID 143961641

IUPACN'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide
SMILESC/C=C(/CCCCC(C)C)N/C=N/C
InChIInChI=1S/C12H24N2/c1-5-12(14-10-13-4)9-7-6-8-11(2)3/h5,10-11H,6-9H2,1-4H3,(H,13,14)/b12-5-
InChIKeyZZBOXOSFGBKSOS-XGICHPGQSA-N
MW196.34 g/mol
LogP3.35
Rot. Bonds7

About N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide

N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide (PubChem CID 143961641) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide.

Molecular Properties

Compound NameN'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide
PubChem CID143961641
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide
SMILESC/C=C(/CCCCC(C)C)N/C=N/C
InChIInChI=1S/C12H24N2/c1-5-12(14-10-13-4)9-7-6-8-11(2)3/h5,10-11H,6-9H2,1-4H3,(H,13,14)/b12-5-
InChIKeyZZBOXOSFGBKSOS-XGICHPGQSA-N
XLogP3.35
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N'-methyl-N-[3-(trifluoromethyl)cyclohexen-1-yl]methanimidamide
CID 162563508
N'-[(E)-but-2-en-2-yl]-N-[(Z)-5-methyldec-2-en-2-yl]methanimidamide
CID 123840379
4-Butyl-6-propan-2-yl-1,4-dihydropyrimidine
CID 134546559
N'-methyl-N-[(Z)-4,4,6,7-tetramethyloct-2-en-3-yl]methanimidamide
CID 138630196
N'-methyl-N-[(Z)-5-methylhex-2-en-2-yl]methanimidamide
CID 142928332
heptane;methane;N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide
CID 143961640
6-Heptyl-1,4-dihydropyrimidine
CID 166663011
N'-methyl-N-[(3E)-undeca-3,10-dien-3-yl]methanimidamide
CID 143159959

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide?
The IUPAC name of N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide (CID 143961641) is N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide.
What is the SMILES notation for N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide?
The canonical SMILES for N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide is C/C=C(/CCCCC(C)C)N/C=N/C.
What is the InChIKey of N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide?
The InChIKey is ZZBOXOSFGBKSOS-XGICHPGQSA-N. The full InChI is InChI=1S/C12H24N2/c1-5-12(14-10-13-4)9-7-6-8-11(2)3/h5,10-11H,6-9H2,1-4H3,(H,13,14)/b12-5-.
What are the key properties of N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide?
N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide has a molecular weight of 196.34 g/mol, XLogP of 3.35, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N-[(Z)-8-methylnon-2-en-3-yl]methanimidamide is sourced from PubChem (CID 143961641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).