cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone

C15H17Cl2NO2 — CID 97043031

IUPACcyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone
SMILESO=C(C1CCC1)N1CCO[C@H](c2cc(Cl)cc(Cl)c2)C1
InChIInChI=1S/C15H17Cl2NO2/c16-12-6-11(7-13(17)8-12)14-9-18(4-5-20-14)15(19)10-2-1-3-10/h6-8,10,14H,1-5,9H2/t14-/m0/s1
InChIKeyFYWCVVQGFGMKLW-AWEZNQCLSA-N
MW314.21 g/mol
LogP3.69
Rot. Bonds2

About cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone

cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone (PubChem CID 97043031) has the molecular formula C15H17Cl2NO2 and a molecular weight of 314.21 g/mol. Its IUPAC name is cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namecyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone
PubChem CID97043031
Molecular FormulaC15H17Cl2NO2
Molecular Weight314.21 g/mol
Exact Mass313.06
IUPAC Namecyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone
SMILESO=C(C1CCC1)N1CCO[C@H](c2cc(Cl)cc(Cl)c2)C1
InChIInChI=1S/C15H17Cl2NO2/c16-12-6-11(7-13(17)8-12)14-9-18(4-5-20-14)15(19)10-2-1-3-10/h6-8,10,14H,1-5,9H2/t14-/m0/s1
InChIKeyFYWCVVQGFGMKLW-AWEZNQCLSA-N
XLogP3.69
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.21
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone?
The IUPAC name of cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone (CID 97043031) is cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone.
What is the SMILES notation for cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone?
The canonical SMILES for cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone is O=C(C1CCC1)N1CCO[C@H](c2cc(Cl)cc(Cl)c2)C1.
What is the InChIKey of cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone?
The InChIKey is FYWCVVQGFGMKLW-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H17Cl2NO2/c16-12-6-11(7-13(17)8-12)14-9-18(4-5-20-14)15(19)10-2-1-3-10/h6-8,10,14H,1-5,9H2/t14-/m0/s1.
What are the key properties of cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone?
cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone has a molecular weight of 314.21 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-[(2R)-2-(3,5-dichlorophenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 97043031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).