cyclohexylmethyl(trimethyl)azanium fluoride

C10H22FN — CID 25184933

IUPACcyclohexylmethyl(trimethyl)azanium fluoride
SMILESC[N+](C)(C)CC1CCCCC1.[F-]
InChIInChI=1S/C10H22N.FH/c1-11(2,3)9-10-7-5-4-6-8-10;/h10H,4-9H2,1-3H3;1H/q+1;/p-1
InChIKeyUWUKJLPDAQCWDU-UHFFFAOYSA-M
MW175.29 g/mol
LogP-0.72
Rot. Bonds2

About cyclohexylmethyl(trimethyl)azanium fluoride

cyclohexylmethyl(trimethyl)azanium fluoride (PubChem CID 25184933) has the molecular formula C10H22FN and a molecular weight of 175.29 g/mol. Its IUPAC name is cyclohexylmethyl(trimethyl)azanium fluoride.

Molecular Properties

Compound Namecyclohexylmethyl(trimethyl)azanium fluoride
PubChem CID25184933
Molecular FormulaC10H22FN
Molecular Weight175.29 g/mol
Exact Mass175.17
IUPAC Namecyclohexylmethyl(trimethyl)azanium fluoride
SMILESC[N+](C)(C)CC1CCCCC1.[F-]
InChIInChI=1S/C10H22N.FH/c1-11(2,3)9-10-7-5-4-6-8-10;/h10H,4-9H2,1-3H3;1H/q+1;/p-1
InChIKeyUWUKJLPDAQCWDU-UHFFFAOYSA-M
XLogP-0.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.29
LogP ≤ 5-0.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclohexylmethyl(trimethyl)azanium fluoride?
The IUPAC name of cyclohexylmethyl(trimethyl)azanium fluoride (CID 25184933) is cyclohexylmethyl(trimethyl)azanium fluoride.
What is the SMILES notation for cyclohexylmethyl(trimethyl)azanium fluoride?
The canonical SMILES for cyclohexylmethyl(trimethyl)azanium fluoride is C[N+](C)(C)CC1CCCCC1.[F-].
What is the InChIKey of cyclohexylmethyl(trimethyl)azanium fluoride?
The InChIKey is UWUKJLPDAQCWDU-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H22N.FH/c1-11(2,3)9-10-7-5-4-6-8-10;/h10H,4-9H2,1-3H3;1H/q+1;/p-1.
What are the key properties of cyclohexylmethyl(trimethyl)azanium fluoride?
cyclohexylmethyl(trimethyl)azanium fluoride has a molecular weight of 175.29 g/mol, XLogP of -0.72, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexylmethyl(trimethyl)azanium fluoride is sourced from PubChem (CID 25184933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).