3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium

C8H14N2RbU- — CID 165118135

IUPAC3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium
SMILES[H]/N=C(\N)C1[CH-]C[CH-]C(C)C1.[Rb+].[U]
InChIInChI=1S/C8H14N2.Rb.U/c1-6-3-2-4-7(5-6)8(9)10;;/h3-4,6-7H,2,5H2,1H3,(H3,9,10);;/q-2;+1;
InChIKeyMWBTXERTMRSXQG-UHFFFAOYSA-N
MW461.71 g/mol
LogP-1.62
Rot. Bonds1

About 3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium

3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium (PubChem CID 165118135) has the molecular formula C8H14N2RbU- and a molecular weight of 461.71 g/mol. Its IUPAC name is 3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium.

Molecular Properties

Compound Name3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium
PubChem CID165118135
Molecular FormulaC8H14N2RbU-
Molecular Weight461.71 g/mol
Exact Mass461.08
IUPAC Name3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium
SMILES[H]/N=C(\N)C1[CH-]C[CH-]C(C)C1.[Rb+].[U]
InChIInChI=1S/C8H14N2.Rb.U/c1-6-3-2-4-7(5-6)8(9)10;;/h3-4,6-7H,2,5H2,1H3,(H3,9,10);;/q-2;+1;
InChIKeyMWBTXERTMRSXQG-UHFFFAOYSA-N
XLogP-1.62
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.71
LogP ≤ 5-1.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-methylcyclopropane-1-carboximidamide;hydrochloride
CID 55289632
3-methoxycyclobutane-1-carboximidamide;hydrochloride
CID 105432531
3-ethoxycyclobutane-1-carboximidamide;hydrochloride
CID 105437788
3,4-dimethylcyclohexane-1-carboximidamide
CID 64740369
3-fluorocyclobutane-1-carboximidamide
CID 83853924
3,3-dimethylcyclopropane-1,2-dicarboximidamide
CID 175323510
3,3,5,5-tetramethylcyclohexane-1-carboximidamide
CID 69183914
1-(3,4-dimethylcyclohexyl)piperidine-4-carboximidamide
CID 64737969
4-tert-butylcyclohexane-1-carboximidamide
CID 20592811
1-carbamimidoyl-2-(2-methylcyclopropyl)guanidine
CID 176547008
4-(3,5-dimethylcyclohexyl)oxybenzenecarboximidamide
CID 64737284
3-phenylmethoxycyclobutane-1-carboximidamide;hydrochloride
CID 126619101

Frequently Asked Questions

What is the IUPAC name of 3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium?
The IUPAC name of 3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium (CID 165118135) is 3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium.
What is the SMILES notation for 3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium?
The canonical SMILES for 3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium is [H]/N=C(\N)C1[CH-]C[CH-]C(C)C1.[Rb+].[U].
What is the InChIKey of 3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium?
The InChIKey is MWBTXERTMRSXQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2.Rb.U/c1-6-3-2-4-7(5-6)8(9)10;;/h3-4,6-7H,2,5H2,1H3,(H3,9,10);;/q-2;+1;.
What are the key properties of 3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium?
3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium has a molecular weight of 461.71 g/mol, XLogP of -1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylcyclohexane-1-carboximidamide;rubidium(1+);uranium is sourced from PubChem (CID 165118135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).