carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+)

C12H25NO2W — CID 23395948

IUPACcarbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+)
SMILESC[N-]CCC1CCC(OCCO)CC1.[CH3-].[W+2]
InChIInChI=1S/C11H22NO2.CH3.W/c1-12-7-6-10-2-4-11(5-3-10)14-9-8-13;;/h10-11,13H,2-9H2,1H3;1H3;/q2*-1;+2
InChIKeyDUNWGQNMHBOXIY-UHFFFAOYSA-N
MW399.18 g/mol
LogP2.40
Rot. Bonds6

About carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+)

carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+) (PubChem CID 23395948) has the molecular formula C12H25NO2W and a molecular weight of 399.18 g/mol. Its IUPAC name is carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+).

Molecular Properties

Compound Namecarbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+)
PubChem CID23395948
Molecular FormulaC12H25NO2W
Molecular Weight399.18 g/mol
Exact Mass399.14
IUPAC Namecarbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+)
SMILESC[N-]CCC1CCC(OCCO)CC1.[CH3-].[W+2]
InChIInChI=1S/C11H22NO2.CH3.W/c1-12-7-6-10-2-4-11(5-3-10)14-9-8-13;;/h10-11,13H,2-9H2,1H3;1H3;/q2*-1;+2
InChIKeyDUNWGQNMHBOXIY-UHFFFAOYSA-N
XLogP2.40
TPSA43.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.18
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[4-[2-(Methylamino)ethyl]cyclohexyl]oxyethanol
CID 23395949
Carbanide;methyl-[2-(4-propoxycyclohexyl)ethyl]azanide;tungsten(2+)
CID 23395973
(2S)-1-(dimethylamino)-3-(4-methylcyclohexyl)oxypropan-2-ol
CID 140917507

Frequently Asked Questions

What is the IUPAC name of carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+)?
The IUPAC name of carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+) (CID 23395948) is carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+).
What is the SMILES notation for carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+)?
The canonical SMILES for carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+) is C[N-]CCC1CCC(OCCO)CC1.[CH3-].[W+2].
What is the InChIKey of carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+)?
The InChIKey is DUNWGQNMHBOXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22NO2.CH3.W/c1-12-7-6-10-2-4-11(5-3-10)14-9-8-13;;/h10-11,13H,2-9H2,1H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+)?
carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+) has a molecular weight of 399.18 g/mol, XLogP of 2.40, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2-[4-(2-hydroxyethoxy)cyclohexyl]ethyl-methylazanide;tungsten(2+) is sourced from PubChem (CID 23395948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).