ethene;N-ethylideneethanimidamide;niobium

C6H11N2Nb- — CID 178051970

IUPACethene;N-ethylideneethanimidamide;niobium
SMILESC=C.[H]/N=C([CH2-])/N=C/C.[Nb]
InChIInChI=1S/C4H7N2.C2H4.Nb/c1-3-6-4(2)5;1-2;/h3,5H,2H2,1H3;1-2H2;/q-1;;/b5-4+,6-3+;;
InChIKeySECDEEHNSXIZAM-SSEJERJKSA-N
MW204.07 g/mol
LogP1.69
Rot. Bonds

About ethene;N-ethylideneethanimidamide;niobium

ethene;N-ethylideneethanimidamide;niobium (PubChem CID 178051970) has the molecular formula C6H11N2Nb- and a molecular weight of 204.07 g/mol. Its IUPAC name is ethene;N-ethylideneethanimidamide;niobium.

Molecular Properties

Compound Nameethene;N-ethylideneethanimidamide;niobium
PubChem CID178051970
Molecular FormulaC6H11N2Nb-
Molecular Weight204.07 g/mol
Exact Mass204.00
IUPAC Nameethene;N-ethylideneethanimidamide;niobium
SMILESC=C.[H]/N=C([CH2-])/N=C/C.[Nb]
InChIInChI=1S/C4H7N2.C2H4.Nb/c1-3-6-4(2)5;1-2;/h3,5H,2H2,1H3;1-2H2;/q-1;;/b5-4+,6-3+;;
InChIKeySECDEEHNSXIZAM-SSEJERJKSA-N
XLogP1.69
TPSA36.21 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.07
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethene;N-ethylideneethanimidamide;niobium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-4-N-ethylidenepent-3-ene-2,4-diimine
CID 154517180
3-N-ethylidenebut-2-ene-1,3-diimine
CID 91606958
(Z)-N-[(Z)-1-bromo-2-fluoroprop-1-enyl]ethanimine
CID 156821368
3-[amino-(ethylideneamino)methylidene]-1,1-dimethylguanidine
CID 161367334
(Z)-3-methyl-4-prop-1-en-2-yliminobut-2-enimidoyl chloride
CID 155317184
(Z)-N-[(1E)-1-bromobuta-1,3-dienyl]ethanimine;ethane
CID 143004877
3-ethylidene-1,1-bis(4-methylphenyl)guanidine
CID 57050474
(E)-1-N-ethenyl-1-(ethylideneamino)-3-iminoprop-1-ene-1,2-diamine
CID 176548203
ethene;N-[(Z)-4-iodobut-2-en-2-yl]ethanimine
CID 143884394
N-(2,4-dimethylhexa-2,4,5-trien-3-yl)ethanimine;ethene
CID 163263223
N-ethylideneacetamide
CID 21338179
(2E)-2-amino-3-(ethylideneamino)-7-methylnona-2,8-dienimidamide
CID 126593784

Frequently Asked Questions

What is the IUPAC name of ethene;N-ethylideneethanimidamide;niobium?
The IUPAC name of ethene;N-ethylideneethanimidamide;niobium (CID 178051970) is ethene;N-ethylideneethanimidamide;niobium.
What is the SMILES notation for ethene;N-ethylideneethanimidamide;niobium?
The canonical SMILES for ethene;N-ethylideneethanimidamide;niobium is C=C.[H]/N=C([CH2-])/N=C/C.[Nb].
What is the InChIKey of ethene;N-ethylideneethanimidamide;niobium?
The InChIKey is SECDEEHNSXIZAM-SSEJERJKSA-N. The full InChI is InChI=1S/C4H7N2.C2H4.Nb/c1-3-6-4(2)5;1-2;/h3,5H,2H2,1H3;1-2H2;/q-1;;/b5-4+,6-3+;;.
What are the key properties of ethene;N-ethylideneethanimidamide;niobium?
ethene;N-ethylideneethanimidamide;niobium has a molecular weight of 204.07 g/mol, XLogP of 1.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-ethylideneethanimidamide;niobium is sourced from PubChem (CID 178051970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).