N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide

C19H22N2O3 — CID 8903812

IUPACN-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide
SMILESCc1ccc(Oc2ccc(NC(=O)CN3CCOCC3)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-15-2-6-17(7-3-15)24-18-8-4-16(5-9-18)20-19(22)14-21-10-12-23-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)
InChIKeyGKZBKGZGYQYBQQ-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.06
Rot. Bonds5

About N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide

N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide (PubChem CID 8903812) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide
PubChem CID8903812
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC NameN-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide
SMILESCc1ccc(Oc2ccc(NC(=O)CN3CCOCC3)cc2)cc1
InChIInChI=1S/C19H22N2O3/c1-15-2-6-17(7-3-15)24-18-8-4-16(5-9-18)20-19(22)14-21-10-12-23-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)
InChIKeyGKZBKGZGYQYBQQ-UHFFFAOYSA-N
XLogP3.06
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
2-(4-ethylpiperazin-1-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide
CID 31477023
N-(4-methoxyphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 11948773
3-(4-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 37154032
2-pyrrolidin-1-yl-N-[4-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenoxy]phenyl]acetamide
CID 647483
N-[4-(4-methylphenoxy)phenyl]-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetamide
CID 71903027
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
CID 51327232
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide
CID 863788
4-(4-tert-butylphenoxy)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]butanamide
CID 16612050
N-[4-[(2,4-dimethylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide
CID 18276845

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide?
The IUPAC name of N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide (CID 8903812) is N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide is Cc1ccc(Oc2ccc(NC(=O)CN3CCOCC3)cc2)cc1.
What is the InChIKey of N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide?
The InChIKey is GKZBKGZGYQYBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-15-2-6-17(7-3-15)24-18-8-4-16(5-9-18)20-19(22)14-21-10-12-23-13-11-21/h2-9H,10-14H2,1H3,(H,20,22).
What are the key properties of N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide?
N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide has a molecular weight of 326.40 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide is sourced from PubChem (CID 8903812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).