4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide

C14H19N3O4 — CID 79834650

IUPAC4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)CN2CCOC(CO)C2)cc1
InChIInChI=1S/C14H19N3O4/c15-14(20)10-1-3-11(4-2-10)16-13(19)8-17-5-6-21-12(7-17)9-18/h1-4,12,18H,5-9H2,(H2,15,20)(H,16,19)
InChIKeyOSTCNSOCVZEGNS-UHFFFAOYSA-N
MW293.32 g/mol
LogP-0.58
Rot. Bonds5

About 4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide

4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide (PubChem CID 79834650) has the molecular formula C14H19N3O4 and a molecular weight of 293.32 g/mol. Its IUPAC name is 4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide.

Molecular Properties

Compound Name4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide
PubChem CID79834650
Molecular FormulaC14H19N3O4
Molecular Weight293.32 g/mol
Exact Mass293.14
IUPAC Name4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)CN2CCOC(CO)C2)cc1
InChIInChI=1S/C14H19N3O4/c15-14(20)10-1-3-11(4-2-10)16-13(19)8-17-5-6-21-12(7-17)9-18/h1-4,12,18H,5-9H2,(H2,15,20)(H,16,19)
InChIKeyOSTCNSOCVZEGNS-UHFFFAOYSA-N
XLogP-0.58
TPSA104.89 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 5-0.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-carbamothioylphenyl)-2-(2-ethylmorpholin-4-yl)acetamide
CID 43562692
2-[2-(aminomethyl)morpholin-4-yl]-N-phenylacetamide
CID 61336829
2-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]thiophene-3-carboxamide
CID 79833534
4-[[2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]acetyl]amino]benzamide
CID 11940672
2-[4-[2-(4-chloroanilino)-2-oxoethyl]morpholin-2-yl]acetic acid
CID 66433081
N-(2-amino-6-methylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 81205726
N-(2,4-dimethylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79833810
N-(5-amino-2-fluorophenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 81206082
4-[(4-ethylmorpholin-2-yl)methylamino]benzamide
CID 79166709
1-[2-(4-carbamoylanilino)-2-oxoethyl]piperidine-3-carboxylic acid
CID 82026144
4-[2-oxo-2-(4-phenylanilino)ethyl]morpholine-2-carboxamide
CID 49451499
4-[[2-[(3aR,5S,6S,7aS)-5,6-dihydroxy-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]acetyl]amino]benzamide
CID 91828868

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide?
The IUPAC name of 4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide (CID 79834650) is 4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide.
What is the SMILES notation for 4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide?
The canonical SMILES for 4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide is NC(=O)c1ccc(NC(=O)CN2CCOC(CO)C2)cc1.
What is the InChIKey of 4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide?
The InChIKey is OSTCNSOCVZEGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O4/c15-14(20)10-1-3-11(4-2-10)16-13(19)8-17-5-6-21-12(7-17)9-18/h1-4,12,18H,5-9H2,(H2,15,20)(H,16,19).
What are the key properties of 4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide?
4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide has a molecular weight of 293.32 g/mol, XLogP of -0.58, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide is sourced from PubChem (CID 79834650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).