N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide

C8H17N5 — CID 172985790

IUPACN-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide
SMILESC=CNN(C)N(C)/C=N\N(C)C=C
InChIInChI=1S/C8H17N5/c1-6-9-13(5)12(4)8-10-11(3)7-2/h6-9H,1-2H2,3-5H3/b10-8-
InChIKeyUYFWOXYRFQPFRA-NTMALXAHSA-N
MW183.26 g/mol
LogP0.43
Rot. Bonds6

About N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide

N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide (PubChem CID 172985790) has the molecular formula C8H17N5 and a molecular weight of 183.26 g/mol. Its IUPAC name is N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide.

Molecular Properties

Compound NameN-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide
PubChem CID172985790
Molecular FormulaC8H17N5
Molecular Weight183.26 g/mol
Exact Mass183.15
IUPAC NameN-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide
SMILESC=CNN(C)N(C)/C=N\N(C)C=C
InChIInChI=1S/C8H17N5/c1-6-9-13(5)12(4)8-10-11(3)7-2/h6-9H,1-2H2,3-5H3/b10-8-
InChIKeyUYFWOXYRFQPFRA-NTMALXAHSA-N
XLogP0.43
TPSA34.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.26
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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Related Compounds

2-ethenyl-1,1-dimethylhydrazine
CID 18771607
N'-ethenyl-N-methyl-N-(methylideneamino)methanimidamide
CID 123509183
N-[(Z)-but-3-en-2-ylideneamino]-N-methylethenamine;ethane
CID 177175992
N,N-dimethylethenamine;hydron
CID 174680801
[2-[ethenyl(methyl)amino]hydrazinyl]ethene
CID 143379724
N-[ethenyl(methyl)amino]-N'-ethylmethanimidamide
CID 166705924
(3E)-3-[ethenyl(methyl)hydrazinylidene]-N-methylbutan-1-amine
CID 142531060
(4Z)-4-[ethenyl(methyl)hydrazinylidene]-1-ethoxybutan-2-one
CID 143984776
N'-(ethenylamino)-N-methyl-N-propan-2-ylmethanimidamide
CID 129015789
N-methyl-N-[(Z)-[(Z)-pent-3-en-2-ylidene]amino]ethenamine
CID 170123131
N,N'-bis(ethenyl)-N'-methylmethanediamine
CID 135188426
N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine
CID 163829709

Frequently Asked Questions

What is the IUPAC name of N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide?
The IUPAC name of N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide (CID 172985790) is N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide.
What is the SMILES notation for N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide?
The canonical SMILES for N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide is C=CNN(C)N(C)/C=N\N(C)C=C.
What is the InChIKey of N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide?
The InChIKey is UYFWOXYRFQPFRA-NTMALXAHSA-N. The full InChI is InChI=1S/C8H17N5/c1-6-9-13(5)12(4)8-10-11(3)7-2/h6-9H,1-2H2,3-5H3/b10-8-.
What are the key properties of N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide?
N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide has a molecular weight of 183.26 g/mol, XLogP of 0.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(ethenylamino)-methylamino]-N'-[ethenyl(methyl)amino]-N-methylmethanimidamide is sourced from PubChem (CID 172985790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).