(2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine

C20H25NO3 — CID 92984994

IUPAC(2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
SMILESCOc1ccccc1OC[C@@H]1CN(Cc2ccc(C)cc2)CCO1
InChIInChI=1S/C20H25NO3/c1-16-7-9-17(10-8-16)13-21-11-12-23-18(14-21)15-24-20-6-4-3-5-19(20)22-2/h3-10,18H,11-15H2,1-2H3/t18-/m0/s1
InChIKeyAPACNABWJAVCIG-SFHVURJKSA-N
MW327.42 g/mol
LogP3.28
Rot. Bonds6

About (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine

(2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine (PubChem CID 92984994) has the molecular formula C20H25NO3 and a molecular weight of 327.42 g/mol. Its IUPAC name is (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine.

Molecular Properties

Compound Name(2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
PubChem CID92984994
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
Exact Mass327.18
IUPAC Name(2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
SMILESCOc1ccccc1OC[C@@H]1CN(Cc2ccc(C)cc2)CCO1
InChIInChI=1S/C20H25NO3/c1-16-7-9-17(10-8-16)13-21-11-12-23-18(14-21)15-24-20-6-4-3-5-19(20)22-2/h3-10,18H,11-15H2,1-2H3/t18-/m0/s1
InChIKeyAPACNABWJAVCIG-SFHVURJKSA-N
XLogP3.28
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine 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-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine
CID 46041237
4-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methylphenoxy)methyl]morpholine
CID 42861424
2-[(2R)-2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetamide
CID 99979589
(2R)-4-benzyl-2-[(2-bromophenoxy)methyl]morpholine
CID 99979793
methyl 2-[2-[(2-methoxyphenoxy)methyl]morpholin-4-yl]acetate
CID 102567692
2-[(2-ethoxyphenoxy)methyl]-4-[(4-nitrophenyl)methyl]morpholine
CID 11176211
4-[(2,6-difluorophenyl)methyl]-2-[(2-methoxy-4-methylphenoxy)methyl]morpholine
CID 46041207
(2R)-4-[(4-fluorophenyl)methyl]-2-(phenoxymethyl)morpholine
CID 92984963
4-benzyl-2-(1H-indol-4-yloxymethyl)morpholine
CID 154108772
4-benzyl-2-[(4-methoxyphenyl)methyl]morpholine
CID 142864926
(2S)-4-[(3,4-dichlorophenyl)methyl]-2-(phenoxymethyl)morpholine
CID 127031497
2-[4-[(4-methylphenyl)methyl]morpholin-2-yl]acetic acid
CID 66433866

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine?
The IUPAC name of (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine (CID 92984994) is (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine.
What is the SMILES notation for (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine?
The canonical SMILES for (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine is COc1ccccc1OC[C@@H]1CN(Cc2ccc(C)cc2)CCO1.
What is the InChIKey of (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine?
The InChIKey is APACNABWJAVCIG-SFHVURJKSA-N. The full InChI is InChI=1S/C20H25NO3/c1-16-7-9-17(10-8-16)13-21-11-12-23-18(14-21)15-24-20-6-4-3-5-19(20)22-2/h3-10,18H,11-15H2,1-2H3/t18-/m0/s1.
What are the key properties of (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine?
(2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine has a molecular weight of 327.42 g/mol, XLogP of 3.28, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(2-methoxyphenoxy)methyl]-4-[(4-methylphenyl)methyl]morpholine is sourced from PubChem (CID 92984994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).