2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide

C14H18N2O5 — CID 81197417

IUPAC2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide
SMILESNC(=O)COc1ccc(C(=O)N2CCOC(CO)C2)cc1
InChIInChI=1S/C14H18N2O5/c15-13(18)9-21-11-3-1-10(2-4-11)14(19)16-5-6-20-12(7-16)8-17/h1-4,12,17H,5-9H2,(H2,15,18)
InChIKeyLCQHEASLCMIMDI-UHFFFAOYSA-N
MW294.31 g/mol
LogP-0.62
Rot. Bonds5

About 2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide

2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide (PubChem CID 81197417) has the molecular formula C14H18N2O5 and a molecular weight of 294.31 g/mol. Its IUPAC name is 2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide
PubChem CID81197417
Molecular FormulaC14H18N2O5
Molecular Weight294.31 g/mol
Exact Mass294.12
IUPAC Name2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide
SMILESNC(=O)COc1ccc(C(=O)N2CCOC(CO)C2)cc1
InChIInChI=1S/C14H18N2O5/c15-13(18)9-21-11-3-1-10(2-4-11)14(19)16-5-6-20-12(7-16)8-17/h1-4,12,17H,5-9H2,(H2,15,18)
InChIKeyLCQHEASLCMIMDI-UHFFFAOYSA-N
XLogP-0.62
TPSA102.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminophenoxy)-1-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81205392
[(2S)-2-(aminomethyl)morpholin-4-yl]-(4-methoxyphenyl)methanone
CID 42252495
furan-3-yl-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81207986
(3,4-dichlorophenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81207977
(3,5-dimethoxyphenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81208576
[2-(aminomethyl)-4-pyridinyl]-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 113277915
3-[2-(hydroxymethyl)morpholine-4-carbonyl]benzenecarbothioamide
CID 81203400
[2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-(4-methylphenyl)methanone
CID 46041087
(3-amino-5-ethoxyphenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81206339
[2-[(4-fluorophenoxy)methyl]morpholin-4-yl]-phenylmethanone
CID 46041108
1-[(2S)-2-(aminomethyl)morpholin-4-yl]-2-(4-chlorophenoxy)ethanone
CID 42252620
(3-bromo-4-chlorophenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 113330305

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide?
The IUPAC name of 2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide (CID 81197417) is 2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide.
What is the SMILES notation for 2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide?
The canonical SMILES for 2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide is NC(=O)COc1ccc(C(=O)N2CCOC(CO)C2)cc1.
What is the InChIKey of 2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide?
The InChIKey is LCQHEASLCMIMDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O5/c15-13(18)9-21-11-3-1-10(2-4-11)14(19)16-5-6-20-12(7-16)8-17/h1-4,12,17H,5-9H2,(H2,15,18).
What are the key properties of 2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide?
2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide has a molecular weight of 294.31 g/mol, XLogP of -0.62, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(hydroxymethyl)morpholine-4-carbonyl]phenoxy]acetamide is sourced from PubChem (CID 81197417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).