N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide

C14H18N2O4 — CID 81209103

IUPACN-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide
SMILESO=C(NCC(=O)N1CCOC(CO)C1)c1ccccc1
InChIInChI=1S/C14H18N2O4/c17-10-12-9-16(6-7-20-12)13(18)8-15-14(19)11-4-2-1-3-5-11/h1-5,12,17H,6-10H2,(H,15,19)
InChIKeyZFNIRRFOOZNBTG-UHFFFAOYSA-N
MW278.31 g/mol
LogP-0.36
Rot. Bonds4

About N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide

N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide (PubChem CID 81209103) has the molecular formula C14H18N2O4 and a molecular weight of 278.31 g/mol. Its IUPAC name is N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide
PubChem CID81209103
Molecular FormulaC14H18N2O4
Molecular Weight278.31 g/mol
Exact Mass278.13
IUPAC NameN-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide
SMILESO=C(NCC(=O)N1CCOC(CO)C1)c1ccccc1
InChIInChI=1S/C14H18N2O4/c17-10-12-9-16(6-7-20-12)13(18)8-15-14(19)11-4-2-1-3-5-11/h1-5,12,17H,6-10H2,(H,15,19)
InChIKeyZFNIRRFOOZNBTG-UHFFFAOYSA-N
XLogP-0.36
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]-3-methylbenzamide
CID 81196262
3-bromo-N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide
CID 81198209
N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]thiophene-2-carboxamide
CID 81208598
N-[4-oxo-4-[(2S)-2-propylmorpholin-4-yl]butyl]benzamide
CID 97064108
4-ethyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide
CID 16894751
4-methyl-N-[2-(2-methylmorpholin-4-yl)-2-oxoethyl]benzamide
CID 46673862
N-[2-oxo-2-[4-(oxolane-2-carbonyl)-1,4-diazepan-1-yl]ethyl]benzamide
CID 110807089
N-[2-[(3S)-3-aminopiperidin-1-yl]-2-oxoethyl]benzamide
CID 166176480
(2R)-2-amino-1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylethanone
CID 81203556
2-amino-1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylethanone
CID 81203547
3-[[2-(hydroxymethyl)morpholine-4-carbonyl]amino]benzoic acid
CID 81204204
2-(hydroxymethyl)-N,N-diphenylmorpholine-4-carboxamide
CID 75476548

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide?
The IUPAC name of N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide (CID 81209103) is N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide.
What is the SMILES notation for N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide?
The canonical SMILES for N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide is O=C(NCC(=O)N1CCOC(CO)C1)c1ccccc1.
What is the InChIKey of N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide?
The InChIKey is ZFNIRRFOOZNBTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O4/c17-10-12-9-16(6-7-20-12)13(18)8-15-14(19)11-4-2-1-3-5-11/h1-5,12,17H,6-10H2,(H,15,19).
What are the key properties of N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide?
N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide has a molecular weight of 278.31 g/mol, XLogP of -0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(hydroxymethyl)morpholin-4-yl]-2-oxoethyl]benzamide is sourced from PubChem (CID 81209103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).