(2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine

C12H16ClNO — CID 42183147

IUPAC(2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine
SMILESCC1(C)CO[C@H](c2ccccc2Cl)CN1
InChIInChI=1S/C12H16ClNO/c1-12(2)8-15-11(7-14-12)9-5-3-4-6-10(9)13/h3-6,11,14H,7-8H2,1-2H3/t11-/m0/s1
InChIKeyDFWMZTVATFWCIA-NSHDSACASA-N
MW225.72 g/mol
LogP2.78
Rot. Bonds1

About (2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine

(2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine (PubChem CID 42183147) has the molecular formula C12H16ClNO and a molecular weight of 225.72 g/mol. Its IUPAC name is (2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine.

Molecular Properties

Compound Name(2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine
PubChem CID42183147
Molecular FormulaC12H16ClNO
Molecular Weight225.72 g/mol
Exact Mass225.09
IUPAC Name(2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine
SMILESCC1(C)CO[C@H](c2ccccc2Cl)CN1
InChIInChI=1S/C12H16ClNO/c1-12(2)8-15-11(7-14-12)9-5-3-4-6-10(9)13/h3-6,11,14H,7-8H2,1-2H3/t11-/m0/s1
InChIKeyDFWMZTVATFWCIA-NSHDSACASA-N
XLogP2.78
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.72
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine?
The IUPAC name of (2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine (CID 42183147) is (2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine.
What is the SMILES notation for (2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine?
The canonical SMILES for (2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine is CC1(C)CO[C@H](c2ccccc2Cl)CN1.
What is the InChIKey of (2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine?
The InChIKey is DFWMZTVATFWCIA-NSHDSACASA-N. The full InChI is InChI=1S/C12H16ClNO/c1-12(2)8-15-11(7-14-12)9-5-3-4-6-10(9)13/h3-6,11,14H,7-8H2,1-2H3/t11-/m0/s1.
What are the key properties of (2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine?
(2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine has a molecular weight of 225.72 g/mol, XLogP of 2.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-chlorophenyl)-5,5-dimethylmorpholine is sourced from PubChem (CID 42183147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).