carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+)

C5H8N2Y+ — CID 54719925

IUPACcarbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+)
SMILESCc1[c-]nc[nH]1.[CH3-].[Y+3]
InChIInChI=1S/C4H5N2.CH3.Y/c1-4-2-5-3-6-4;;/h3H,1H3,(H,5,6);1H3;/q2*-1;+3
InChIKeyUDXUQYGLNSGNIT-UHFFFAOYSA-N
MW185.04 g/mol
LogP0.97
Rot. Bonds

About carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+)

carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+) (PubChem CID 54719925) has the molecular formula C5H8N2Y+ and a molecular weight of 185.04 g/mol. Its IUPAC name is carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+).

Molecular Properties

Compound Namecarbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+)
PubChem CID54719925
Molecular FormulaC5H8N2Y+
Molecular Weight185.04 g/mol
Exact Mass184.97
IUPAC Namecarbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+)
SMILESCc1[c-]nc[nH]1.[CH3-].[Y+3]
InChIInChI=1S/C4H5N2.CH3.Y/c1-4-2-5-3-6-4;;/h3H,1H3,(H,5,6);1H3;/q2*-1;+3
InChIKeyUDXUQYGLNSGNIT-UHFFFAOYSA-N
XLogP0.97
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.04
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(Z)-3-fluorobut-2-en-2-yl]-N'-methylmethanimidamide
CID 123336063
Carbanide;5-methyl-1,4-dihydroimidazol-4-ide;tungsten(2+)
CID 54681562
1-but-2-en-2-ylimino-N-methylmethanamine;yttrium
CID 59874816
Carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium
CID 59919462
N'-methyl-N-(3-methylbut-2-en-2-yl)methanimidamide
CID 90315791
N'-methyl-N-prop-1-en-2-ylmethanimidamide
CID 90883125
N'-ethyl-N-prop-1-en-2-ylmethanimidamide
CID 91052461
N'-methyl-N-[(prop-1-en-2-ylamino)methylidene]methanimidamide
CID 118973315
N,N'-bis(prop-1-en-2-yl)methanimidamide
CID 123891901
N-[(Z)-1-chloro-1-(methylamino)prop-1-en-2-yl]-N'-methylmethanimidamide
CID 139364532
1,4,5-trimethyl-1H-imidazol-1-ium chloride
CID 142109633
ethane;N'-methyl-N-prop-1-en-2-ylmethanimidamide
CID 144176306

Frequently Asked Questions

What is the IUPAC name of carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+)?
The IUPAC name of carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+) (CID 54719925) is carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+).
What is the SMILES notation for carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+)?
The canonical SMILES for carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+) is Cc1[c-]nc[nH]1.[CH3-].[Y+3].
What is the InChIKey of carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+)?
The InChIKey is UDXUQYGLNSGNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N2.CH3.Y/c1-4-2-5-3-6-4;;/h3H,1H3,(H,5,6);1H3;/q2*-1;+3.
What are the key properties of carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+)?
carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+) has a molecular weight of 185.04 g/mol, XLogP of 0.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;5-methyl-1,4-dihydroimidazol-4-ide;yttrium(3+) is sourced from PubChem (CID 54719925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).