carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+)

C6H15NOW — CID 22986865

IUPACcarbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+)
SMILESC[N-]C(C)C(C)O.[CH3-].[W+2]
InChIInChI=1S/C5H12NO.CH3.W/c1-4(6-3)5(2)7;;/h4-5,7H,1-3H3;1H3;/q2*-1;+2
InChIKeyFORHGBJLTNMLDZ-UHFFFAOYSA-N
MW301.03 g/mol
LogP1.21
Rot. Bonds2

About carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+)

carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+) (PubChem CID 22986865) has the molecular formula C6H15NOW and a molecular weight of 301.03 g/mol. Its IUPAC name is carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+).

Molecular Properties

Compound Namecarbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+)
PubChem CID22986865
Molecular FormulaC6H15NOW
Molecular Weight301.03 g/mol
Exact Mass301.07
IUPAC Namecarbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+)
SMILESC[N-]C(C)C(C)O.[CH3-].[W+2]
InChIInChI=1S/C5H12NO.CH3.W/c1-4(6-3)5(2)7;;/h4-5,7H,1-3H3;1H3;/q2*-1;+2
InChIKeyFORHGBJLTNMLDZ-UHFFFAOYSA-N
XLogP1.21
TPSA34.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.03
LogP ≤ 51.21
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

bis(methyl(propan-2-yl)azanide);tungsten(2+)
CID 175494031
(2R,3R)-butane-2,3-diol;(2R,3S)-butane-2,3-diol
CID 161487042
gold;platinum;pentakis(propan-2-ol)
CID 171063749
butane-2,3-diol;propan-2-ol
CID 88653918
butane-2,3-diol;dioxoosmium
CID 58655346
ethyl-tris(1-hydroxyethyl)azanium hydroxide
CID 88688051
bis(butan-2-ol);carbanide;tantalum
CID 22416357
(2S,3S,4S,5R)-hexane-2,3,4,5-tetrol
CID 92527383
barium(2+);butan-2-ol;hydride;hydrate
CID 174746471
2-methylbutane;3-methylbutan-2-ol
CID 87553210
1-hydroxypropyl(trimethyl)phosphanium
CID 175448863
(2S,3R)-3-methylpentan-2-ol
CID 6993006

Frequently Asked Questions

What is the IUPAC name of carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+)?
The IUPAC name of carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+) (CID 22986865) is carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+).
What is the SMILES notation for carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+)?
The canonical SMILES for carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+) is C[N-]C(C)C(C)O.[CH3-].[W+2].
What is the InChIKey of carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+)?
The InChIKey is FORHGBJLTNMLDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12NO.CH3.W/c1-4(6-3)5(2)7;;/h4-5,7H,1-3H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+)?
carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+) has a molecular weight of 301.03 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;3-hydroxybutan-2-yl(methyl)azanide;tungsten(2+) is sourced from PubChem (CID 22986865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).