carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+)

C7H18NY — CID 162061265

IUPACcarbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+)
SMILESC.[CH2-]N([CH2-])C(C)C.[CH3-].[Y+3]
InChIInChI=1S/C5H11N.CH4.CH3.Y/c1-5(2)6(3)4;;;/h5H,3-4H2,1-2H3;1H4;1H3;/q-2;;-1;+3
InChIKeyYZWKQUUOPJCMEC-UHFFFAOYSA-N
MW205.13 g/mol
LogP2.36
Rot. Bonds1

About carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+)

carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+) (PubChem CID 162061265) has the molecular formula C7H18NY and a molecular weight of 205.13 g/mol. Its IUPAC name is carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+).

Molecular Properties

Compound Namecarbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+)
PubChem CID162061265
Molecular FormulaC7H18NY
Molecular Weight205.13 g/mol
Exact Mass205.05
IUPAC Namecarbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+)
SMILESC.[CH2-]N([CH2-])C(C)C.[CH3-].[Y+3]
InChIInChI=1S/C5H11N.CH4.CH3.Y/c1-5(2)6(3)4;;;/h5H,3-4H2,1-2H3;1H4;1H3;/q-2;;-1;+3
InChIKeyYZWKQUUOPJCMEC-UHFFFAOYSA-N
XLogP2.36
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.13
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethanidylpropan-2-amine;ethane;N-ethenyl-N-methanidylpropan-2-amine;methane;octadecakis(vanadium);bis(yttrium)
CID 159948209
carbanide;methane;2-methylpropane;tris(yttrium)
CID 160679294
sodium;carbanide;N,N-di(ethyl)propan-2-amine
CID 155618842
magnesium;carbanide;N-methanidyl-N-methylmethanamine
CID 11159292
carbanide;N-methanidyl-N-methylmethanamine;yttrium
CID 59054607
carbanide;2-methanidylpropane;bis(yttrium)
CID 161365817
carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)
CID 21357336
2,4-dimethyl-N,N-di(propan-2-yl)pent-2-en-3-amine;methane
CID 159210280
2-[methanidyl(propan-2-yl)amino]ethanol
CID 59626620
N,N-dimethylpropan-2-amine;ethane
CID 143195472
ethane;methane;2-methanidylpropane;yttrium
CID 159674866
N,N-di(propan-2-yl)propan-2-amine;hydrate
CID 173081552

Frequently Asked Questions

What is the IUPAC name of carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+)?
The IUPAC name of carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+) (CID 162061265) is carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+).
What is the SMILES notation for carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+)?
The canonical SMILES for carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+) is C.[CH2-]N([CH2-])C(C)C.[CH3-].[Y+3].
What is the InChIKey of carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+)?
The InChIKey is YZWKQUUOPJCMEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.CH4.CH3.Y/c1-5(2)6(3)4;;;/h5H,3-4H2,1-2H3;1H4;1H3;/q-2;;-1;+3.
What are the key properties of carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+)?
carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+) has a molecular weight of 205.13 g/mol, XLogP of 2.36, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+) is sourced from PubChem (CID 162061265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).