N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide

C11H16N2 — CID 135208586

IUPACN'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide
SMILESC=CC(=C)/N=C/NC(=C)/C=C\CC
InChIInChI=1S/C11H16N2/c1-5-7-8-11(4)13-9-12-10(3)6-2/h6-9H,2-5H2,1H3,(H,12,13)/b8-7-
InChIKeyOEVHZJVEQFDLBT-FPLPWBNLSA-N
MW176.26 g/mol
LogP2.78
Rot. Bonds6

About N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide

N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide (PubChem CID 135208586) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide.

Molecular Properties

Compound NameN'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide
PubChem CID135208586
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide
SMILESC=CC(=C)/N=C/NC(=C)/C=C\CC
InChIInChI=1S/C11H16N2/c1-5-7-8-11(4)13-9-12-10(3)6-2/h6-9H,2-5H2,1H3,(H,12,13)/b8-7-
InChIKeyOEVHZJVEQFDLBT-FPLPWBNLSA-N
XLogP2.78
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.78
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'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide?
The IUPAC name of N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide (CID 135208586) is N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide.
What is the SMILES notation for N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide?
The canonical SMILES for N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide is C=CC(=C)/N=C/NC(=C)/C=C\CC.
What is the InChIKey of N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide?
The InChIKey is OEVHZJVEQFDLBT-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H16N2/c1-5-7-8-11(4)13-9-12-10(3)6-2/h6-9H,2-5H2,1H3,(H,12,13)/b8-7-.
What are the key properties of N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide?
N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide has a molecular weight of 176.26 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-buta-1,3-dien-2-yl-N-[(3Z)-hexa-1,3-dien-2-yl]methanimidamide is sourced from PubChem (CID 135208586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).