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

C15H23N3O3 — CID 108994975

IUPAC2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccccc1NCC(=O)NCCN1CCOCC1
InChIInChI=1S/C15H23N3O3/c1-20-14-5-3-2-4-13(14)17-12-15(19)16-6-7-18-8-10-21-11-9-18/h2-5,17H,6-12H2,1H3,(H,16,19)
InChIKeyIKRCRJSINUFBGX-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.56
Rot. Bonds7

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

2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 108994975) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID108994975
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC Name2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCOc1ccccc1NCC(=O)NCCN1CCOCC1
InChIInChI=1S/C15H23N3O3/c1-20-14-5-3-2-4-13(14)17-12-15(19)16-6-7-18-8-10-21-11-9-18/h2-5,17H,6-12H2,1H3,(H,16,19)
InChIKeyIKRCRJSINUFBGX-UHFFFAOYSA-N
XLogP0.56
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 806992
N-[(2-methoxyphenyl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide
CID 108994758
3-(2-methoxy-5-methylanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016626
1-[2-(2-methoxyphenyl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 110408119
2-morpholin-4-ylethyl N-(2-methoxyphenyl)carbamate
CID 3087022
2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 131898398
N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide
CID 108995006
3-(N-acetyl-2-methoxyanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 113128713
5-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 109277550
4-(2-methoxyphenyl)-N-(2-morpholin-4-ylethyl)oxane-4-carboxamide
CID 47717791
2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]-N-(2-morpholin-4-ylethyl)acetamide
CID 113164494
N-(2-methoxyphenyl)-2-(2-piperidin-1-ylethylamino)acetamide
CID 44753817

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide (CID 108994975) is 2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide is COc1ccccc1NCC(=O)NCCN1CCOCC1.
What is the InChIKey of 2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is IKRCRJSINUFBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-20-14-5-3-2-4-13(14)17-12-15(19)16-6-7-18-8-10-21-11-9-18/h2-5,17H,6-12H2,1H3,(H,16,19).
What are the key properties of 2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide?
2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 293.37 g/mol, XLogP of 0.56, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 108994975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).