2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide

C21H26N2O3 — CID 18166755

IUPAC2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
SMILESCOc1cccc(CC(=O)NC(CN2CCOCC2)c2ccccc2)c1
InChIInChI=1S/C21H26N2O3/c1-25-19-9-5-6-17(14-19)15-21(24)22-20(18-7-3-2-4-8-18)16-23-10-12-26-13-11-23/h2-9,14,20H,10-13,15-16H2,1H3,(H,22,24)
InChIKeySYFSRBGYQZXPFO-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.43
Rot. Bonds7

About 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide

2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide (PubChem CID 18166755) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
PubChem CID18166755
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
SMILESCOc1cccc(CC(=O)NC(CN2CCOCC2)c2ccccc2)c1
InChIInChI=1S/C21H26N2O3/c1-25-19-9-5-6-17(14-19)15-21(24)22-20(18-7-3-2-4-8-18)16-23-10-12-26-13-11-23/h2-9,14,20H,10-13,15-16H2,1H3,(H,22,24)
InChIKeySYFSRBGYQZXPFO-UHFFFAOYSA-N
XLogP2.43
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148983
N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide
CID 18166740
2-(2-methoxyphenoxy)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 18103834
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
3-ethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 39835171
2-(3,4-dimethylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148831
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-(4-phenylphenoxy)acetamide
CID 9149042
4-bromo-3,5-dimethoxy-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 25485450
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-oxo-4-phenylbutanamide
CID 9149359
3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide
CID 24649384
4-(methylamino)-N-(2-morpholin-4-yl-1-phenylethyl)butanamide;dihydrochloride
CID 119835993

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide (CID 18166755) is 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide is COc1cccc(CC(=O)NC(CN2CCOCC2)c2ccccc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The InChIKey is SYFSRBGYQZXPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-25-19-9-5-6-17(14-19)15-21(24)22-20(18-7-3-2-4-8-18)16-23-10-12-26-13-11-23/h2-9,14,20H,10-13,15-16H2,1H3,(H,22,24).
What are the key properties of 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide has a molecular weight of 354.45 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide is sourced from PubChem (CID 18166755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).