1-cyclohexyl-N-methylmethanimine oxide

C8H15NO — CID 71323661

IUPAC1-cyclohexyl-N-methylmethanimine oxide
SMILESC[N+]([O-])=CC1CCCCC1
InChIInChI=1S/C8H15NO/c1-9(10)7-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3
InChIKeyUMWGUEYWDBNEII-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.78
Rot. Bonds1

About 1-cyclohexyl-N-methylmethanimine oxide

1-cyclohexyl-N-methylmethanimine oxide (PubChem CID 71323661) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-cyclohexyl-N-methylmethanimine oxide.

Molecular Properties

Compound Name1-cyclohexyl-N-methylmethanimine oxide
PubChem CID71323661
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-cyclohexyl-N-methylmethanimine oxide
SMILESC[N+]([O-])=CC1CCCCC1
InChIInChI=1S/C8H15NO/c1-9(10)7-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3
InChIKeyUMWGUEYWDBNEII-UHFFFAOYSA-N
XLogP1.78
TPSA26.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

2-cyclohexylethenylcyclohexane
CID 4124459
carbanide;cyclopentane;cyclopentanecarbaldehyde;iron(2+)
CID 91654218
(3-methyl-2-nitrobut-1-enyl)cycloheptane
CID 115347820
prop-1-enylcyclododecane
CID 139760926
1-cyclopropyl-N-hydroxymethanimine oxide
CID 163593595
cyclodecanecarbaldehyde
CID 13240747
cyclohexanecarbaldehyde;ethane;methanol
CID 144911027
cyclopentadecane-1,5-dicarbaldehyde
CID 135390185
cyclooctane-1,4-dicarbaldehyde
CID 19884381
CID 102475153
CID 102475153
ethenylcyclotetradecane
CID 123915888
ethenylcyclononane
CID 123465789

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methylmethanimine oxide?
The IUPAC name of 1-cyclohexyl-N-methylmethanimine oxide (CID 71323661) is 1-cyclohexyl-N-methylmethanimine oxide.
What is the SMILES notation for 1-cyclohexyl-N-methylmethanimine oxide?
The canonical SMILES for 1-cyclohexyl-N-methylmethanimine oxide is C[N+]([O-])=CC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methylmethanimine oxide?
The InChIKey is UMWGUEYWDBNEII-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-9(10)7-8-5-3-2-4-6-8/h7-8H,2-6H2,1H3.
What are the key properties of 1-cyclohexyl-N-methylmethanimine oxide?
1-cyclohexyl-N-methylmethanimine oxide has a molecular weight of 141.21 g/mol, XLogP of 1.78, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methylmethanimine oxide is sourced from PubChem (CID 71323661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).