N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide

C8H15N5 — CID 146208088

IUPACN'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide
SMILESC=CN/N=C\N=C\N(C)N(C)C=C
InChIInChI=1S/C8H15N5/c1-5-10-11-7-9-8-13(4)12(3)6-2/h5-8,10H,1-2H2,3-4H3/b9-8+,11-7-
InChIKeyBRAYXPXXNVUCIS-UVTPKQPNSA-N
MW181.24 g/mol
LogP0.61
Rot. Bonds6

About N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide

N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide (PubChem CID 146208088) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide.

Molecular Properties

Compound NameN'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide
PubChem CID146208088
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC NameN'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide
SMILESC=CN/N=C\N=C\N(C)N(C)C=C
InChIInChI=1S/C8H15N5/c1-5-10-11-7-9-8-13(4)12(3)6-2/h5-8,10H,1-2H2,3-4H3/b9-8+,11-7-
InChIKeyBRAYXPXXNVUCIS-UVTPKQPNSA-N
XLogP0.61
TPSA43.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide?
The IUPAC name of N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide (CID 146208088) is N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide.
What is the SMILES notation for N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide?
The canonical SMILES for N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide is C=CN/N=C\N=C\N(C)N(C)C=C.
What is the InChIKey of N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide?
The InChIKey is BRAYXPXXNVUCIS-UVTPKQPNSA-N. The full InChI is InChI=1S/C8H15N5/c1-5-10-11-7-9-8-13(4)12(3)6-2/h5-8,10H,1-2H2,3-4H3/b9-8+,11-7-.
What are the key properties of N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide?
N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide has a molecular weight of 181.24 g/mol, XLogP of 0.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-(ethenylhydrazinylidene)methyl]-N-[ethenyl(methyl)amino]-N-methylmethanimidamide is sourced from PubChem (CID 146208088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).