2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide

C18H20N2O3 — CID 86777974

IUPAC2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide
SMILESO=C(CC1CNCCO1)Nc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C18H20N2O3/c21-18(12-17-13-19-9-10-22-17)20-14-5-4-8-16(11-14)23-15-6-2-1-3-7-15/h1-8,11,17,19H,9-10,12-13H2,(H,20,21)
InChIKeyRVWLPZITQOPOQI-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.80
Rot. Bonds5

About 2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide

2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide (PubChem CID 86777974) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide
PubChem CID86777974
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC Name2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide
SMILESO=C(CC1CNCCO1)Nc1cccc(Oc2ccccc2)c1
InChIInChI=1S/C18H20N2O3/c21-18(12-17-13-19-9-10-22-17)20-14-5-4-8-16(11-14)23-15-6-2-1-3-7-15/h1-8,11,17,19H,9-10,12-13H2,(H,20,21)
InChIKeyRVWLPZITQOPOQI-UHFFFAOYSA-N
XLogP2.80
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-[2-(3-methylphenoxy)phenyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 97318590
N-[4-(2-methoxyphenoxy)phenyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119697320
2-morpholin-2-yl-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669321
N-(3,4-dichlorophenyl)-2-morpholin-2-ylacetamide
CID 66435697
2-morpholin-2-yl-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide
CID 66427419
N-(3-iodo-4-methylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119680387
N-(3-bromo-4-methylphenyl)-2-morpholin-2-ylacetamide
CID 66427265
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231
N-(3,5-difluorophenyl)-2-morpholin-2-ylacetamide
CID 66433764
2-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]acetic acid
CID 66427232
N-(2-methyl-4-pyridinyl)-2-morpholin-2-ylacetamide
CID 79241107

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide?
The IUPAC name of 2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide (CID 86777974) is 2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide?
The canonical SMILES for 2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide is O=C(CC1CNCCO1)Nc1cccc(Oc2ccccc2)c1.
What is the InChIKey of 2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide?
The InChIKey is RVWLPZITQOPOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c21-18(12-17-13-19-9-10-22-17)20-14-5-4-8-16(11-14)23-15-6-2-1-3-7-15/h1-8,11,17,19H,9-10,12-13H2,(H,20,21).
What are the key properties of 2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide?
2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-(3-phenoxyphenyl)acetamide is sourced from PubChem (CID 86777974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).