N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide

C15H22N2O2 — CID 144965173

IUPACN-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide
SMILESCCN(Cc1cccc(N2CCOCC2)c1)C(C)=O
InChIInChI=1S/C15H22N2O2/c1-3-16(13(2)18)12-14-5-4-6-15(11-14)17-7-9-19-10-8-17/h4-6,11H,3,7-10,12H2,1-2H3
InChIKeyMMCYNRCNHCZMET-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.89
Rot. Bonds4

About N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide

N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide (PubChem CID 144965173) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide
PubChem CID144965173
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide
SMILESCCN(Cc1cccc(N2CCOCC2)c1)C(C)=O
InChIInChI=1S/C15H22N2O2/c1-3-16(13(2)18)12-14-5-4-6-15(11-14)17-7-9-19-10-8-17/h4-6,11H,3,7-10,12H2,1-2H3
InChIKeyMMCYNRCNHCZMET-UHFFFAOYSA-N
XLogP1.89
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-morpholin-4-ylphenyl)ethanol
CID 11788996
1-(3-morpholin-4-ylphenyl)propan-2-amine
CID 117314833
4-[3-[2-(4-methylphenyl)ethyl]phenyl]morpholine
CID 59545940
2,5-dimethyl-1-[(3-morpholin-4-ylphenyl)methyl]pyrrole-3-carboxylic acid
CID 118871352
(E)-3-[2-[hydroxy-[(3-morpholin-4-ylphenyl)methyl]amino]phenyl]prop-2-enamide
CID 140739534
N-(1,3-benzodioxol-5-ylmethyl)-N-ethylacetamide
CID 60655471
(3-pyrrolidin-1-ylphenyl) N,N-diethylcarbamate
CID 13483047
2-[4-[2-(3-morpholin-4-ylphenyl)ethyl]phenyl]acetohydrazide;dihydrochloride
CID 67030157
N-[(3,4-dichlorophenyl)methyl]-N-ethyl-3-(morpholin-4-ylmethyl)benzamide
CID 56553596
6-[2-(3-morpholin-4-ylphenyl)ethyl]-1-benzofuran-2-carboxylic acid
CID 159769323
N-benzyl-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]acetamide
CID 113118231
N-benzyl-N-ethyl-3-(4-phenylpiperazin-1-yl)propanamide
CID 109022884

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide?
The IUPAC name of N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide (CID 144965173) is N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide.
What is the SMILES notation for N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide?
The canonical SMILES for N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide is CCN(Cc1cccc(N2CCOCC2)c1)C(C)=O.
What is the InChIKey of N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide?
The InChIKey is MMCYNRCNHCZMET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-16(13(2)18)12-14-5-4-6-15(11-14)17-7-9-19-10-8-17/h4-6,11H,3,7-10,12H2,1-2H3.
What are the key properties of N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide?
N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.89, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(3-morpholin-4-ylphenyl)methyl]acetamide is sourced from PubChem (CID 144965173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).