(2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine

C15H27NO — CID 164673256

IUPAC(2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(C/C=C/C2CCCCC2)C[C@H](C)O1
InChIInChI=1S/C15H27NO/c1-13-11-16(12-14(2)17-13)10-6-9-15-7-4-3-5-8-15/h6,9,13-15H,3-5,7-8,10-12H2,1-2H3/b9-6+/t13-,14+
InChIKeyZGIVJXHPPIFFNS-YLXGSJGQSA-N
MW237.39 g/mol
LogP3.23
Rot. Bonds3

About (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine

(2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine (PubChem CID 164673256) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine.

Molecular Properties

Compound Name(2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine
PubChem CID164673256
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name(2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine
SMILESC[C@@H]1CN(C/C=C/C2CCCCC2)C[C@H](C)O1
InChIInChI=1S/C15H27NO/c1-13-11-16(12-14(2)17-13)10-6-9-15-7-4-3-5-8-15/h6,9,13-15H,3-5,7-8,10-12H2,1-2H3/b9-6+/t13-,14+
InChIKeyZGIVJXHPPIFFNS-YLXGSJGQSA-N
XLogP3.23
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine with MolForge

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Related Compounds

4-[(4-Isopropenyl-1-cyclohexen-1-yl)methyl]-2,6-dimethylmorpholine
CID 2845488
4-(3-Cyclohexen-1-ylmethyl)morpholine
CID 2849466
Cambridge id 5421199
CID 74229167
4-(3-Methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)morpholine
CID 12485231
4-[(2E)-3,6-dimethylocta-2,7-dienyl]morpholine
CID 12807203
4-[(E)-1-cyclohexylprop-1-en-2-yl]morpholine
CID 21499129
4-(1-Cyclohexylprop-1-en-2-yl)morpholine
CID 53803553
2,6-Dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)cyclohexyl]prop-2-enyl]morpholine
CID 57034114
4-[3-(4-Tert-butylcyclohexyl)-2-methylprop-2-enyl]-2,6-dimethylmorpholine
CID 57109596
4-(6-Cyclohexylhexa-1,5-dienyl)morpholine
CID 57184119
4-(6-Methylcyclohex-3-en-1-yl)morpholine
CID 68213065
(2S,6R)-4-(3-cyclohexa-2,4-dien-1-yl-2-methylpropyl)-2,6-dimethylmorpholine
CID 71213824

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine?
The IUPAC name of (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine (CID 164673256) is (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine.
What is the SMILES notation for (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine?
The canonical SMILES for (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine is C[C@@H]1CN(C/C=C/C2CCCCC2)C[C@H](C)O1.
What is the InChIKey of (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine?
The InChIKey is ZGIVJXHPPIFFNS-YLXGSJGQSA-N. The full InChI is InChI=1S/C15H27NO/c1-13-11-16(12-14(2)17-13)10-6-9-15-7-4-3-5-8-15/h6,9,13-15H,3-5,7-8,10-12H2,1-2H3/b9-6+/t13-,14+.
What are the key properties of (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine?
(2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine has a molecular weight of 237.39 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-4-[(E)-3-cyclohexylprop-2-enyl]-2,6-dimethylmorpholine is sourced from PubChem (CID 164673256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).