N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide

C20H25N3O3 — CID 108995006

IUPACN-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide
SMILESO=C(CNc1ccc(Oc2ccccc2)cc1)NCCN1CCOCC1
InChIInChI=1S/C20H25N3O3/c24-20(21-10-11-23-12-14-25-15-13-23)16-22-17-6-8-19(9-7-17)26-18-4-2-1-3-5-18/h1-9,22H,10-16H2,(H,21,24)
InChIKeyAWRIURJOIOEZSB-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.34
Rot. Bonds8

About N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide

N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide (PubChem CID 108995006) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide
PubChem CID108995006
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC NameN-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide
SMILESO=C(CNc1ccc(Oc2ccccc2)cc1)NCCN1CCOCC1
InChIInChI=1S/C20H25N3O3/c24-20(21-10-11-23-12-14-25-15-13-23)16-22-17-6-8-19(9-7-17)26-18-4-2-1-3-5-18/h1-9,22H,10-16H2,(H,21,24)
InChIKeyAWRIURJOIOEZSB-UHFFFAOYSA-N
XLogP2.34
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-anilino-N-[2-(azepan-1-yl)ethyl]acetamide
CID 61240014
2-[4-(diethylamino)anilino]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994999
2-(N-methylsulfonyl-4-phenoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
CID 6494069
2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994975
2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide
CID 110285207
3-(4-fluoroanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016608
3-(4-methylanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016587
4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide
CID 110353950
N-(2-morpholin-4-ylethyl)-2-naphthalen-2-ylsulfanylacetamide
CID 2634687
2-(2-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
CID 112991530
2-(4-bromophenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 888119
5-bromo-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]furan-2-carboxamide
CID 51163910

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide (CID 108995006) is N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide is O=C(CNc1ccc(Oc2ccccc2)cc1)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide?
The InChIKey is AWRIURJOIOEZSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c24-20(21-10-11-23-12-14-25-15-13-23)16-22-17-6-8-19(9-7-17)26-18-4-2-1-3-5-18/h1-9,22H,10-16H2,(H,21,24).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide?
N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide has a molecular weight of 355.44 g/mol, XLogP of 2.34, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide is sourced from PubChem (CID 108995006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).