N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide

C7H12N2 — CID 88952109

IUPACN'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide
SMILESC/C=C\C=C(C)/N=C/N
InChIInChI=1S/C7H12N2/c1-3-4-5-7(2)9-6-8/h3-6H,1-2H3,(H2,8,9)/b4-3-,7-5-
InChIKeyBKLVKNHALXTJNR-MRWCJKGFSA-N
MW124.19 g/mol
LogP1.45
Rot. Bonds2

About N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide

N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide (PubChem CID 88952109) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide.

Molecular Properties

Compound NameN'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide
PubChem CID88952109
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC NameN'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide
SMILESC/C=C\C=C(C)/N=C/N
InChIInChI=1S/C7H12N2/c1-3-4-5-7(2)9-6-8/h3-6H,1-2H3,(H2,8,9)/b4-3-,7-5-
InChIKeyBKLVKNHALXTJNR-MRWCJKGFSA-N
XLogP1.45
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.45
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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Related Compounds

(2E,4E,6Z)-3,4-dimethylocta-2,4,6-triene
CID 91748402
N'-[(Z)-hex-2-en-2-yl]methanimidamide
CID 118151912
(2E,4E,6Z)-N,3,4-trimethylocta-2,4,6-trien-1-imine
CID 166983281
N-[(2Z,4Z)-hexa-2,4-dien-2-yl]ethanimidoyl cyanide
CID 163883594
N-[(2E)-6-methylocta-2,4,6-trien-2-yl]ethanimine
CID 91116659
N'-[(1E,3E,5Z)-1-chlorohepta-1,3,5-trien-4-yl]methanimidamide
CID 88578735
(4E,6E,8E,10E,12E,14E,16Z)-2,5,6,9,10,13,14-heptamethyloctadeca-2,4,6,8,10,12,14,16-octaene;sulfane
CID 159683667
(2Z,4Z)-N-[(E)-but-2-en-2-yl]hexa-2,4-dien-1-imine
CID 139386101
(1Z,3E,5Z)-hepta-1,3,5-triene-1,3-diamine
CID 134355562
(1Z,3Z,5E)-1-fluoro-3-methylhepta-1,3,5-triene
CID 89402474
(1E,3Z,5Z)-4-methylhepta-1,3,5-trien-1-amine
CID 88966128
(1Z,3E,5E,7Z,9Z,11E)-7-methyltrideca-1,3,5,7,9,11-hexaen-1-amine
CID 145412761

Frequently Asked Questions

What is the IUPAC name of N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide?
The IUPAC name of N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide (CID 88952109) is N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide.
What is the SMILES notation for N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide?
The canonical SMILES for N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide is C/C=C\C=C(C)/N=C/N.
What is the InChIKey of N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide?
The InChIKey is BKLVKNHALXTJNR-MRWCJKGFSA-N. The full InChI is InChI=1S/C7H12N2/c1-3-4-5-7(2)9-6-8/h3-6H,1-2H3,(H2,8,9)/b4-3-,7-5-.
What are the key properties of N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide?
N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide has a molecular weight of 124.19 g/mol, XLogP of 1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2Z,4Z)-hexa-2,4-dien-2-yl]methanimidamide is sourced from PubChem (CID 88952109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).