N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide

C20H24N2O3 — CID 96572362

IUPACN-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
SMILESCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)C[C@@H]1COCCN1
InChIInChI=1S/C20H24N2O3/c1-22(20(23)13-17-15-24-12-11-21-17)14-16-7-9-19(10-8-16)25-18-5-3-2-4-6-18/h2-10,17,21H,11-15H2,1H3/t17-/m1/s1
InChIKeyULHJFTHTHIGHHP-QGZVFWFLSA-N
MW340.42 g/mol
LogP2.82
Rot. Bonds6

About N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide

N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide (PubChem CID 96572362) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
PubChem CID96572362
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
SMILESCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)C[C@@H]1COCCN1
InChIInChI=1S/C20H24N2O3/c1-22(20(23)13-17-15-24-12-11-21-17)14-16-7-9-19(10-8-16)25-18-5-3-2-4-6-18/h2-10,17,21H,11-15H2,1H3/t17-/m1/s1
InChIKeyULHJFTHTHIGHHP-QGZVFWFLSA-N
XLogP2.82
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-morpholin-3-yl-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 115178144
N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide
CID 70776717
N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-morpholin-3-ylacetamide
CID 115178142
N-methyl-2-morpholin-3-yl-N-[2-(1H-pyrrol-2-yl)ethyl]acetamide
CID 115178159
2-morpholin-3-yl-1-phenylethanone
CID 14753828
N-[(4-ethylphenyl)methyl]-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370210
N-(1-methylpiperidin-4-yl)-2-morpholin-3-yl-N-(2-phenylethyl)acetamide;dihydrochloride
CID 154893914
(2R)-2-hydroxy-N-methyl-N-[(4-phenoxyphenyl)methyl]propanamide
CID 70764862
N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935276
N-[(4-hydroxyphenyl)methyl]-N-methyl-2-thiomorpholin-3-ylacetamide
CID 66421859
N-(4-phenoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 75422319
N-methyl-2-[(3S)-morpholin-3-yl]-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 129381345

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide?
The IUPAC name of N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide (CID 96572362) is N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide?
The canonical SMILES for N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide is CN(Cc1ccc(Oc2ccccc2)cc1)C(=O)C[C@@H]1COCCN1.
What is the InChIKey of N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide?
The InChIKey is ULHJFTHTHIGHHP-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-22(20(23)13-17-15-24-12-11-21-17)14-16-7-9-19(10-8-16)25-18-5-3-2-4-6-18/h2-10,17,21H,11-15H2,1H3/t17-/m1/s1.
What are the key properties of N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide?
N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide has a molecular weight of 340.42 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide is sourced from PubChem (CID 96572362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).