(1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine

C12H22N2O — CID 70974391

IUPAC(1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine
SMILESCC1CN(C2C=C[C@H](N)CC2)CC(C)O1
InChIInChI=1S/C12H22N2O/c1-9-7-14(8-10(2)15-9)12-5-3-11(13)4-6-12/h3,5,9-12H,4,6-8,13H2,1-2H3/t9?,10?,11-,12?/m0/s1
InChIKeyLPOSXIRSFKUNRP-FYJQFVIDSA-N
MW210.32 g/mol
LogP1.14
Rot. Bonds1

About (1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine

(1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine (PubChem CID 70974391) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine.

Molecular Properties

Compound Name(1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine
PubChem CID70974391
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine
SMILESCC1CN(C2C=C[C@H](N)CC2)CC(C)O1
InChIInChI=1S/C12H22N2O/c1-9-7-14(8-10(2)15-9)12-5-3-11(13)4-6-12/h3,5,9-12H,4,6-8,13H2,1-2H3/t9?,10?,11-,12?/m0/s1
InChIKeyLPOSXIRSFKUNRP-FYJQFVIDSA-N
XLogP1.14
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine?
The IUPAC name of (1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine (CID 70974391) is (1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine.
What is the SMILES notation for (1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine?
The canonical SMILES for (1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine is CC1CN(C2C=C[C@H](N)CC2)CC(C)O1.
What is the InChIKey of (1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine?
The InChIKey is LPOSXIRSFKUNRP-FYJQFVIDSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9-7-14(8-10(2)15-9)12-5-3-11(13)4-6-12/h3,5,9-12H,4,6-8,13H2,1-2H3/t9?,10?,11-,12?/m0/s1.
What are the key properties of (1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine?
(1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine has a molecular weight of 210.32 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine is sourced from PubChem (CID 70974391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).