2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid

C16H23NO4 — CID 66433343

IUPAC2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid
SMILESCOc1ccccc1CC(C)N1CCOC(CC(=O)O)C1
InChIInChI=1S/C16H23NO4/c1-12(9-13-5-3-4-6-15(13)20-2)17-7-8-21-14(11-17)10-16(18)19/h3-6,12,14H,7-11H2,1-2H3,(H,18,19)
InChIKeyOGQTYCVRWBCLLB-UHFFFAOYSA-N
MW293.36 g/mol
LogP1.80
Rot. Bonds6

About 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid

2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid (PubChem CID 66433343) has the molecular formula C16H23NO4 and a molecular weight of 293.36 g/mol. Its IUPAC name is 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid
PubChem CID66433343
Molecular FormulaC16H23NO4
Molecular Weight293.36 g/mol
Exact Mass293.16
IUPAC Name2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid
SMILESCOc1ccccc1CC(C)N1CCOC(CC(=O)O)C1
InChIInChI=1S/C16H23NO4/c1-12(9-13-5-3-4-6-15(13)20-2)17-7-8-21-14(11-17)10-16(18)19/h3-6,12,14H,7-11H2,1-2H3,(H,18,19)
InChIKeyOGQTYCVRWBCLLB-UHFFFAOYSA-N
XLogP1.80
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.36
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid with MolForge

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

Launch Full Analysis

Related Compounds

2-[4-[3-(2-methoxyphenyl)-2,2-dimethylpropanoyl]morpholin-2-yl]acetic acid
CID 119249045
2-[4-[1-(3-fluorophenyl)propan-2-yl]morpholin-2-yl]acetic acid
CID 114834819
2-[(2R)-4-[(3S)-3-(2-methoxyphenyl)butanoyl]morpholin-2-yl]acetic acid
CID 125132179
2-[4-(2,6-dimethoxybenzoyl)morpholin-2-yl]acetic acid
CID 119942694
2-[4-(1-pyridin-2-ylethyl)morpholin-2-yl]acetic acid
CID 66435102
2-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]morpholin-2-yl]acetic acid
CID 75374480
2-[4-(2-fluoro-6-methoxybenzoyl)morpholin-2-yl]acetic acid
CID 66435743
2-[4-[1-(2-methoxyphenyl)propan-2-yl]thiomorpholin-3-yl]acetic acid
CID 66443617
2-[4-[1-(4-bromophenyl)ethyl]morpholin-2-yl]acetic acid
CID 66433752
2-[4-[1-(3-hydroxyphenyl)ethyl]morpholin-2-yl]acetic acid
CID 66434887
methyl 2-[(2R)-4-[(2R)-1-(1,3-benzothiazol-2-yl)propan-2-yl]morpholin-2-yl]acetate
CID 96548441
1-[1-[1-(2-methoxyphenyl)propan-2-yl]pyrrolidin-3-yl]ethanamine
CID 103975668

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid?
The IUPAC name of 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid (CID 66433343) is 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid.
What is the SMILES notation for 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid?
The canonical SMILES for 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid is COc1ccccc1CC(C)N1CCOC(CC(=O)O)C1.
What is the InChIKey of 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid?
The InChIKey is OGQTYCVRWBCLLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO4/c1-12(9-13-5-3-4-6-15(13)20-2)17-7-8-21-14(11-17)10-16(18)19/h3-6,12,14H,7-11H2,1-2H3,(H,18,19).
What are the key properties of 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid?
2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid has a molecular weight of 293.36 g/mol, XLogP of 1.80, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(2-methoxyphenyl)propan-2-yl]morpholin-2-yl]acetic acid is sourced from PubChem (CID 66433343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).