N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane

C14H30N2 — CID 142516512

IUPACN,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane
SMILESC=C/C(=N\C)N(C=C)C=C.CC.CC.CC
InChIInChI=1S/C8H12N2.3C2H6/c1-5-8(9-4)10(6-2)7-3;3*1-2/h5-7H,1-3H2,4H3;3*1-2H3/b9-8+;;;
InChIKeyWVUYQWKCZDXBJE-BILRHTGOSA-N
MW226.41 g/mol
LogP4.87
Rot. Bonds3

About N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane

N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane (PubChem CID 142516512) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane.

Molecular Properties

Compound NameN,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane
PubChem CID142516512
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane
SMILESC=C/C(=N\C)N(C=C)C=C.CC.CC.CC
InChIInChI=1S/C8H12N2.3C2H6/c1-5-8(9-4)10(6-2)7-3;3*1-2/h5-7H,1-3H2,4H3;3*1-2H3/b9-8+;;;
InChIKeyWVUYQWKCZDXBJE-BILRHTGOSA-N
XLogP4.87
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Pyrimidine, 4-dimethylamino-1,2-dihydro-1-methyl-2-methylimino-
CID 171384672
3,3-bisdimethylamino-N,N,N',N'-tetramethylacrylamidinium
CID 12483030
1,2-Bis(ethenyl)-1-methylimidazol-1-ium
CID 20040771
2-Ethenyl-1,1-dimethylimidazol-1-ium chloride
CID 22247459
2-Ethenyl-1,1-dimethylimidazol-1-ium
CID 22247460
N,N-dimethyl-2-methylidene-1-propan-2-ylpyrimidin-4-amine
CID 58337014
1,2-dimethyl-4H-pyrimidine
CID 58417989
1,2,3-trimethyl-4H-pyrimidin-3-ium
CID 66739213
2-Ethenyl-1,1-dimethylimidazol-1-ium fluoride
CID 70233531
N,N-diethylazet-2-amine
CID 70407889
1-N,1-N,4-N,4-N-tetramethyl-2H-pyrimidine-1,4-diamine
CID 70425452
(E)-N'-[(E)-but-2-en-2-yl]-N-[1-(dimethylamino)ethylidene]but-2-enimidamide
CID 90988920

Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane?
The IUPAC name of N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane (CID 142516512) is N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane.
What is the SMILES notation for N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane?
The canonical SMILES for N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane is C=C/C(=N\C)N(C=C)C=C.CC.CC.CC.
What is the InChIKey of N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane?
The InChIKey is WVUYQWKCZDXBJE-BILRHTGOSA-N. The full InChI is InChI=1S/C8H12N2.3C2H6/c1-5-8(9-4)10(6-2)7-3;3*1-2/h5-7H,1-3H2,4H3;3*1-2H3/b9-8+;;;.
What are the key properties of N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane?
N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane has a molecular weight of 226.41 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)-N'-methylprop-2-enimidamide;ethane is sourced from PubChem (CID 142516512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).