1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine

C10H19NO — CID 106652673

IUPAC1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine
SMILESCNC(COC)C1=CCCCC1
InChIInChI=1S/C10H19NO/c1-11-10(8-12-2)9-6-4-3-5-7-9/h6,10-11H,3-5,7-8H2,1-2H3
InChIKeyANDCZXFGIYOIEX-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.72
Rot. Bonds4

About 1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine

1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine (PubChem CID 106652673) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine
PubChem CID106652673
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine
SMILESCNC(COC)C1=CCCCC1
InChIInChI=1S/C10H19NO/c1-11-10(8-12-2)9-6-4-3-5-7-9/h6,10-11H,3-5,7-8H2,1-2H3
InChIKeyANDCZXFGIYOIEX-UHFFFAOYSA-N
XLogP1.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(cyclohexen-1-yl)-N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine
CID 106657398
1-(cycloocten-1-yl)-3-(2-methoxyethoxy)-N-methylpropan-1-amine
CID 106654780
1-(cycloocten-1-yl)-2-ethylsulfanyl-N-methylethanamine
CID 106653108
[1-(cycloocten-1-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 106650162
1-(cyclohexen-1-yl)-2-cyclopentylsulfanyl-N-methylethanamine
CID 106653171
1-(cyclohexen-1-yl)-N-ethyl-3-methoxypropan-1-amine
CID 106652652
1-(cyclohepten-1-yl)-N-ethyl-4-methoxy-3-methylbutan-1-amine
CID 106657118
1-[(1E)-cycloocten-1-yl]-2-(4-methoxyphenyl)-N-methylethanamine
CID 106652629
1-(cyclopenten-1-yl)-3-(2,2-difluoroethoxy)-N-methylpropan-1-amine
CID 103207512
[1-(cyclohepten-1-yl)-4-methoxybutyl]hydrazine
CID 106648972
1-[(1E)-cycloocten-1-yl]-N-methyl-2-phenylsulfanylethanamine
CID 106653191
1-(cyclohexen-1-yl)-2-(4-fluorophenyl)-N-methylethanamine
CID 62079036

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine?
The IUPAC name of 1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine (CID 106652673) is 1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine.
What is the SMILES notation for 1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine?
The canonical SMILES for 1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine is CNC(COC)C1=CCCCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine?
The InChIKey is ANDCZXFGIYOIEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-11-10(8-12-2)9-6-4-3-5-7-9/h6,10-11H,3-5,7-8H2,1-2H3.
What are the key properties of 1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine?
1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine has a molecular weight of 169.27 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-2-methoxy-N-methylethanamine is sourced from PubChem (CID 106652673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).