(2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide

C18H18Cl2N2O2 — CID 97043041

IUPAC(2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide
SMILESCc1ccccc1NC(=O)N1CCO[C@H](c2cc(Cl)cc(Cl)c2)C1
InChIInChI=1S/C18H18Cl2N2O2/c1-12-4-2-3-5-16(12)21-18(23)22-6-7-24-17(11-22)13-8-14(19)10-15(20)9-13/h2-5,8-10,17H,6-7,11H2,1H3,(H,21,23)/t17-/m0/s1
InChIKeyHSCHCRRYIXEBJJ-KRWDZBQOSA-N
MW365.26 g/mol
LogP4.91
Rot. Bonds2

About (2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide

(2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide (PubChem CID 97043041) has the molecular formula C18H18Cl2N2O2 and a molecular weight of 365.26 g/mol. Its IUPAC name is (2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound Name(2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide
PubChem CID97043041
Molecular FormulaC18H18Cl2N2O2
Molecular Weight365.26 g/mol
Exact Mass364.07
IUPAC Name(2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide
SMILESCc1ccccc1NC(=O)N1CCO[C@H](c2cc(Cl)cc(Cl)c2)C1
InChIInChI=1S/C18H18Cl2N2O2/c1-12-4-2-3-5-16(12)21-18(23)22-6-7-24-17(11-22)13-8-14(19)10-15(20)9-13/h2-5,8-10,17H,6-7,11H2,1H3,(H,21,23)/t17-/m0/s1
InChIKeyHSCHCRRYIXEBJJ-KRWDZBQOSA-N
XLogP4.91
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.26
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide?
The IUPAC name of (2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide (CID 97043041) is (2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide.
What is the SMILES notation for (2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide?
The canonical SMILES for (2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide is Cc1ccccc1NC(=O)N1CCO[C@H](c2cc(Cl)cc(Cl)c2)C1.
What is the InChIKey of (2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide?
The InChIKey is HSCHCRRYIXEBJJ-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H18Cl2N2O2/c1-12-4-2-3-5-16(12)21-18(23)22-6-7-24-17(11-22)13-8-14(19)10-15(20)9-13/h2-5,8-10,17H,6-7,11H2,1H3,(H,21,23)/t17-/m0/s1.
What are the key properties of (2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide?
(2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide has a molecular weight of 365.26 g/mol, XLogP of 4.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,5-dichlorophenyl)-N-(2-methylphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 97043041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).