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

C14H30N2OW — CID 23395946

IUPACcarbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+)
SMILESC[N-]CCC1CCC(OCCN(C)C)CC1.[CH3-].[W+2]
InChIInChI=1S/C13H27N2O.CH3.W/c1-14-9-8-12-4-6-13(7-5-12)16-11-10-15(2)3;;/h12-13H,4-11H2,1-3H3;1H3;/q2*-1;+2
InChIKeySBHAAEJIRWTLCC-UHFFFAOYSA-N
MW426.25 g/mol
LogP2.96
Rot. Bonds7

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

carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+) (PubChem CID 23395946) has the molecular formula C14H30N2OW and a molecular weight of 426.25 g/mol. Its IUPAC name is carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+).

Molecular Properties

Compound Namecarbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+)
PubChem CID23395946
Molecular FormulaC14H30N2OW
Molecular Weight426.25 g/mol
Exact Mass426.19
IUPAC Namecarbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+)
SMILESC[N-]CCC1CCC(OCCN(C)C)CC1.[CH3-].[W+2]
InChIInChI=1S/C13H27N2O.CH3.W/c1-14-9-8-12-4-6-13(7-5-12)16-11-10-15(2)3;;/h12-13H,4-11H2,1-3H3;1H3;/q2*-1;+2
InChIKeySBHAAEJIRWTLCC-UHFFFAOYSA-N
XLogP2.96
TPSA26.57 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.25
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Carbanide;methyl-[2-(4-propoxycyclohexyl)ethyl]azanide;tungsten(2+)
CID 23395973
N,N-dimethyl-2-(4-methylcyclohexyl)oxyethanamine
CID 57693047
1-[2-(4-Methylcyclohexyl)oxyethyl]pyrrolidine
CID 71235973
2-Hexan-2-yl-4-methylmorpholine
CID 130433499
1-[2-(4-Methylcyclohexyl)oxyethyl]piperidine
CID 140442956
1-[2-(4-Methylcyclohexyl)oxyethyl]azepane
CID 140572945
N-ethyl-N-methyl-3-(4-propan-2-yloxycyclohexyl)propan-1-amine
CID 145816095
1-(1-ethoxycyclohexyl)-N,N-dimethylmethanamine
CID 156062284
N,N-dimethyl-2-(4-methylcyclohexyl)oxyethanamine;ethane
CID 159592943
1-Methyl-3-(4-methylcyclohexyl)oxyazetidine
CID 166536716
2-Cyclohexyl-4-ethylmorpholine
CID 173603304
6-(4-ethylcyclohexyl)oxy-N-(2-methoxyethyl)-N-methylhexan-1-amine
CID 174464249

Frequently Asked Questions

What is the IUPAC name of carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+)?
The IUPAC name of carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+) (CID 23395946) is carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+).
What is the SMILES notation for carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+)?
The canonical SMILES for carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+) is C[N-]CCC1CCC(OCCN(C)C)CC1.[CH3-].[W+2].
What is the InChIKey of carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+)?
The InChIKey is SBHAAEJIRWTLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N2O.CH3.W/c1-14-9-8-12-4-6-13(7-5-12)16-11-10-15(2)3;;/h12-13H,4-11H2,1-3H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+)?
carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+) has a molecular weight of 426.25 g/mol, XLogP of 2.96, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2-[4-[2-(dimethylamino)ethoxy]cyclohexyl]ethyl-methylazanide;tungsten(2+) is sourced from PubChem (CID 23395946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).