2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

C14H20N2O3 — CID 60656764

IUPAC2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C14H20N2O3/c1-18-11-14(17)15-13-4-2-12(3-5-13)10-16-6-8-19-9-7-16/h2-5H,6-11H2,1H3,(H,15,17)
InChIKeyNQKVXTNKWRXUGU-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.10
Rot. Bonds5

About 2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (PubChem CID 60656764) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
PubChem CID60656764
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESCOCC(=O)Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C14H20N2O3/c1-18-11-14(17)15-13-4-2-12(3-5-13)10-16-6-8-19-9-7-16/h2-5H,6-11H2,1H3,(H,15,17)
InChIKeyNQKVXTNKWRXUGU-UHFFFAOYSA-N
XLogP1.10
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 60672694
2-(2-ethoxyphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 108754559
[2-[4-(morpholin-4-ylmethyl)anilino]-2-oxoethyl] cyclohexanecarboxylate
CID 26164487
2-(4-acetamidophenyl)sulfanyl-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 26599953
N-[4-(morpholin-4-ylmethyl)phenyl]octadecanamide
CID 108730937
2-(2,4-dichlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 979211
2-(3-bromophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 78803811
2-(2,4-difluorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
CID 24629949
N-[4-(morpholin-4-ylmethyl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide
CID 108730961
N-[4-(morpholin-4-ylmethyl)phenyl]-2-(prop-2-enylamino)acetamide
CID 78912261
4-(5-chloro-2-methoxyphenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]-4-oxobutanamide
CID 108730998
[2-[4-(morpholin-4-ylmethyl)anilino]-2-oxoethyl] 2-phenylbenzoate
CID 55530061

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (CID 60656764) is 2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is COCC(=O)Nc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The InChIKey is NQKVXTNKWRXUGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-18-11-14(17)15-13-4-2-12(3-5-13)10-16-6-8-19-9-7-16/h2-5H,6-11H2,1H3,(H,15,17).
What are the key properties of 2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 60656764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).