azanide;carbanide;ethanamine;ethane;methane;vanadium(2+)

C9H32N2V — CID 157206789

IUPACazanide;carbanide;ethanamine;ethane;methane;vanadium(2+)
SMILESC.C.CC.CC.CCN.[CH3-].[NH2-].[V+2]
InChIInChI=1S/C2H7N.2C2H6.2CH4.CH3.H2N.V/c1-2-3;2*1-2;;;;;/h2-3H2,1H3;2*1-2H3;2*1H4;1H3;1H2;/q;;;;;2*-1;+2
InChIKeyARLHHTJTSCBOQH-UHFFFAOYSA-N
MW219.31 g/mol
LogP4.45
Rot. Bonds

About azanide;carbanide;ethanamine;ethane;methane;vanadium(2+)

azanide;carbanide;ethanamine;ethane;methane;vanadium(2+) (PubChem CID 157206789) has the molecular formula C9H32N2V and a molecular weight of 219.31 g/mol. Its IUPAC name is azanide;carbanide;ethanamine;ethane;methane;vanadium(2+).

Molecular Properties

Compound Nameazanide;carbanide;ethanamine;ethane;methane;vanadium(2+)
PubChem CID157206789
Molecular FormulaC9H32N2V
Molecular Weight219.31 g/mol
Exact Mass219.20
IUPAC Nameazanide;carbanide;ethanamine;ethane;methane;vanadium(2+)
SMILESC.C.CC.CC.CCN.[CH3-].[NH2-].[V+2]
InChIInChI=1S/C2H7N.2C2H6.2CH4.CH3.H2N.V/c1-2-3;2*1-2;;;;;/h2-3H2,1H3;2*1-2H3;2*1H4;1H3;1H2;/q;;;;;2*-1;+2
InChIKeyARLHHTJTSCBOQH-UHFFFAOYSA-N
XLogP4.45
TPSA59.52 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 54.45
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

ethanamine;ethane
CID 142339743
ethanamine;ethane
CID 22406574
argon;ethanamine;methane
CID 159572652
ethanamine;ethane;ethane-1,2-diamine
CID 144954036
carbanide;ethane;methane;propane;vanadium;vanadium(2+)
CID 160585798
ethanamine;tetrahydrochloride
CID 175906401
CID 88517932
CID 88517932
ethanamine;dihydrofluoride
CID 173025850
ethanamine;yttrium
CID 158796558
ethanamine;dihydrochloride
CID 173015801
ethane;methane;methanediamine
CID 159003496
ethanamine;methanol
CID 159539719

Frequently Asked Questions

What is the IUPAC name of azanide;carbanide;ethanamine;ethane;methane;vanadium(2+)?
The IUPAC name of azanide;carbanide;ethanamine;ethane;methane;vanadium(2+) (CID 157206789) is azanide;carbanide;ethanamine;ethane;methane;vanadium(2+).
What is the SMILES notation for azanide;carbanide;ethanamine;ethane;methane;vanadium(2+)?
The canonical SMILES for azanide;carbanide;ethanamine;ethane;methane;vanadium(2+) is C.C.CC.CC.CCN.[CH3-].[NH2-].[V+2].
What is the InChIKey of azanide;carbanide;ethanamine;ethane;methane;vanadium(2+)?
The InChIKey is ARLHHTJTSCBOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.2C2H6.2CH4.CH3.H2N.V/c1-2-3;2*1-2;;;;;/h2-3H2,1H3;2*1-2H3;2*1H4;1H3;1H2;/q;;;;;2*-1;+2.
What are the key properties of azanide;carbanide;ethanamine;ethane;methane;vanadium(2+)?
azanide;carbanide;ethanamine;ethane;methane;vanadium(2+) has a molecular weight of 219.31 g/mol, XLogP of 4.45, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azanide;carbanide;ethanamine;ethane;methane;vanadium(2+) is sourced from PubChem (CID 157206789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).