methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate

C14H18ClNO3 — CID 97062552

IUPACmethyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate
SMILESCOC(=O)C[C@@H]1CN(Cc2ccccc2Cl)CCO1
InChIInChI=1S/C14H18ClNO3/c1-18-14(17)8-12-10-16(6-7-19-12)9-11-4-2-3-5-13(11)15/h2-5,12H,6-10H2,1H3/t12-/m1/s1
InChIKeyURVJOAYRRQCLRL-GFCCVEGCSA-N
MW283.75 g/mol
LogP2.10
Rot. Bonds4

About methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate

methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate (PubChem CID 97062552) has the molecular formula C14H18ClNO3 and a molecular weight of 283.75 g/mol. Its IUPAC name is methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate
PubChem CID97062552
Molecular FormulaC14H18ClNO3
Molecular Weight283.75 g/mol
Exact Mass283.10
IUPAC Namemethyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate
SMILESCOC(=O)C[C@@H]1CN(Cc2ccccc2Cl)CCO1
InChIInChI=1S/C14H18ClNO3/c1-18-14(17)8-12-10-16(6-7-19-12)9-11-4-2-3-5-13(11)15/h2-5,12H,6-10H2,1H3/t12-/m1/s1
InChIKeyURVJOAYRRQCLRL-GFCCVEGCSA-N
XLogP2.10
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.75
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate 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 methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate?
The IUPAC name of methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate (CID 97062552) is methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate.
What is the SMILES notation for methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate?
The canonical SMILES for methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate is COC(=O)C[C@@H]1CN(Cc2ccccc2Cl)CCO1.
What is the InChIKey of methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate?
The InChIKey is URVJOAYRRQCLRL-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H18ClNO3/c1-18-14(17)8-12-10-16(6-7-19-12)9-11-4-2-3-5-13(11)15/h2-5,12H,6-10H2,1H3/t12-/m1/s1.
What are the key properties of methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate?
methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate has a molecular weight of 283.75 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2R)-4-[(2-chlorophenyl)methyl]morpholin-2-yl]acetate is sourced from PubChem (CID 97062552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).