N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide

C15H22N2O3 — CID 154733696

IUPACN-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide
SMILESCCc1ccc(OC)c(NC(=O)CN2CCOCC2)c1
InChIInChI=1S/C15H22N2O3/c1-3-12-4-5-14(19-2)13(10-12)16-15(18)11-17-6-8-20-9-7-17/h4-5,10H,3,6-9,11H2,1-2H3,(H,16,18)
InChIKeyQHWBRBKMAVXVKG-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.53
Rot. Bonds5

About N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide

N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide (PubChem CID 154733696) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide
PubChem CID154733696
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide
SMILESCCc1ccc(OC)c(NC(=O)CN2CCOCC2)c1
InChIInChI=1S/C15H22N2O3/c1-3-12-4-5-14(19-2)13(10-12)16-15(18)11-17-6-8-20-9-7-17/h4-5,10H,3,6-9,11H2,1-2H3,(H,16,18)
InChIKeyQHWBRBKMAVXVKG-UHFFFAOYSA-N
XLogP1.53
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-ethyl-2-methoxyphenyl)propanamide
CID 110777230
4-[4-(aminomethyl)phenyl]-N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 90459335
2-(azepan-1-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide
CID 4965549
N-[5-[(2-chlorophenyl)carbamoylamino]-2-methoxyphenyl]-2-morpholin-4-ylacetamide
CID 3568292
N-(2,5-dimethoxyphenyl)-2-pyrrolidin-1-ylacetamide
CID 8901780
N-(4,5-dimethoxy-2-nitrophenyl)-2-morpholin-4-ylacetamide
CID 110444205
2-(azocan-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 4800986
2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide
CID 33073903
2-(diethylamino)-N-(5-ethyl-2-methoxyphenyl)acetamide
CID 18383
N-[2-methoxy-5-(morpholine-4-carbonyl)phenyl]propanamide
CID 50875914
N-[4-methoxy-3-[(2-morpholin-4-ylacetyl)amino]phenyl]-5-(4-methoxyphenyl)thiophene-2-carboxamide
CID 86294150
N-[5-[2-[6-(2-fluorophenyl)-3-pyridinyl]acetyl]-2-methoxyphenyl]-2-morpholin-4-ylacetamide
CID 148797037

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide (CID 154733696) is N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide is CCc1ccc(OC)c(NC(=O)CN2CCOCC2)c1.
What is the InChIKey of N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide?
The InChIKey is QHWBRBKMAVXVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-12-4-5-14(19-2)13(10-12)16-15(18)11-17-6-8-20-9-7-17/h4-5,10H,3,6-9,11H2,1-2H3,(H,16,18).
What are the key properties of N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide?
N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide has a molecular weight of 278.35 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-2-methoxyphenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 154733696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).