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

C10H21NOW — CID 20760596

IUPACcarbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+)
SMILESC[N-]C1CCC(CCO)CC1.[CH3-].[W+2]
InChIInChI=1S/C9H18NO.CH3.W/c1-10-9-4-2-8(3-5-9)6-7-11;;/h8-9,11H,2-7H2,1H3;1H3;/q2*-1;+2
InChIKeyRWPNDKNCRCBWDX-UHFFFAOYSA-N
MW355.12 g/mol
LogP2.38
Rot. Bonds3

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

carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+) (PubChem CID 20760596) has the molecular formula C10H21NOW and a molecular weight of 355.12 g/mol. Its IUPAC name is carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+).

Molecular Properties

Compound Namecarbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+)
PubChem CID20760596
Molecular FormulaC10H21NOW
Molecular Weight355.12 g/mol
Exact Mass355.11
IUPAC Namecarbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+)
SMILESC[N-]C1CCC(CCO)CC1.[CH3-].[W+2]
InChIInChI=1S/C9H18NO.CH3.W/c1-10-9-4-2-8(3-5-9)6-7-11;;/h8-9,11H,2-7H2,1H3;1H3;/q2*-1;+2
InChIKeyRWPNDKNCRCBWDX-UHFFFAOYSA-N
XLogP2.38
TPSA34.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.12
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+)?
The IUPAC name of carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+) (CID 20760596) is carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+).
What is the SMILES notation for carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+)?
The canonical SMILES for carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+) is C[N-]C1CCC(CCO)CC1.[CH3-].[W+2].
What is the InChIKey of carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+)?
The InChIKey is RWPNDKNCRCBWDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18NO.CH3.W/c1-10-9-4-2-8(3-5-9)6-7-11;;/h8-9,11H,2-7H2,1H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+)?
carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+) has a molecular weight of 355.12 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;[4-(2-hydroxyethyl)cyclohexyl]-methylazanide;tungsten(2+) is sourced from PubChem (CID 20760596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).