(2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine

C6H10N2 — CID 89331751

IUPAC(2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine
SMILESC=N/C=C\C=C(/C)N
InChIInChI=1S/C6H10N2/c1-6(7)4-3-5-8-2/h3-5H,2,7H2,1H3/b5-3-,6-4+
InChIKeyRKKSCTPCAKXWFS-CIIODKQPSA-N
MW110.16 g/mol
LogP1.06
Rot. Bonds2

About (2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine

(2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine (PubChem CID 89331751) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine.

Molecular Properties

Compound Name(2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine
PubChem CID89331751
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine
SMILESC=N/C=C\C=C(/C)N
InChIInChI=1S/C6H10N2/c1-6(7)4-3-5-8-2/h3-5H,2,7H2,1H3/b5-3-,6-4+
InChIKeyRKKSCTPCAKXWFS-CIIODKQPSA-N
XLogP1.06
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(2Z,4Z)-5-(methylideneamino)penta-2,4-dien-2-yl]boronic acid
CID 146760706
(2Z,4Z)-N-ethyl-N-methyl-5-(methylideneamino)penta-2,4-dien-2-amine
CID 134185502
(2R,4E,6Z)-2-amino-1-methoxy-4-methyl-7-(methylideneamino)hepta-4,6-dien-1-ol
CID 146559535
N-[(1Z)-buta-1,3-dienyl]methanimine;ethane
CID 90844285
(2Z,4Z)-7-methyl-6-methylideneocta-2,4-dien-2-amine
CID 90277185
(2E,4Z)-2-methyl-5-(methylideneamino)-N'-methylsulfonylpenta-2,4-dienehydrazide
CID 167180070
N-[(1E,3Z)-4-(methylideneamino)buta-1,3-dienyl]acetamide
CID 143328534
N-[(Z)-2-[amino(methyl)amino]ethenyl]methanimine
CID 143890415
(2E)-penta-2,4-dien-2-amine;propane
CID 143277472
(2E,4E)-4-chloro-5-(methylideneamino)penta-2,4-dien-2-amine
CID 138700894
(2Z,4Z)-7-methylocta-2,4-dien-2-amine
CID 155315035
N-hexa-1,3-dienylmethanimine
CID 123963868

Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine?
The IUPAC name of (2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine (CID 89331751) is (2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine.
What is the SMILES notation for (2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine?
The canonical SMILES for (2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine is C=N/C=C\C=C(/C)N.
What is the InChIKey of (2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine?
The InChIKey is RKKSCTPCAKXWFS-CIIODKQPSA-N. The full InChI is InChI=1S/C6H10N2/c1-6(7)4-3-5-8-2/h3-5H,2,7H2,1H3/b5-3-,6-4+.
What are the key properties of (2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine?
(2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine has a molecular weight of 110.16 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-5-(methylideneamino)penta-2,4-dien-2-amine is sourced from PubChem (CID 89331751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).