2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide

C13H18N2O3 — CID 103548723

IUPAC2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide
SMILESO=C(NCC1COCCN1)C(O)c1ccccc1
InChIInChI=1S/C13H18N2O3/c16-12(10-4-2-1-3-5-10)13(17)15-8-11-9-18-7-6-14-11/h1-5,11-12,14,16H,6-9H2,(H,15,17)
InChIKeyVTABSURUZQLXRO-UHFFFAOYSA-N
MW250.30 g/mol
LogP-0.18
Rot. Bonds4

About 2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide

2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide (PubChem CID 103548723) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is 2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide
PubChem CID103548723
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Name2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide
SMILESO=C(NCC1COCCN1)C(O)c1ccccc1
InChIInChI=1S/C13H18N2O3/c16-12(10-4-2-1-3-5-10)13(17)15-8-11-9-18-7-6-14-11/h1-5,11-12,14,16H,6-9H2,(H,15,17)
InChIKeyVTABSURUZQLXRO-UHFFFAOYSA-N
XLogP-0.18
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[[(3S)-morpholin-3-yl]methyl]propanamide
CID 166764726
N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide
CID 95723724
N-(morpholin-3-ylmethyl)-4-phenylbutanamide
CID 103548407
benzyl N-(morpholin-3-ylmethyl)carbamate;hydrochloride
CID 137346986
morpholin-3-ylmethylurea
CID 103548775
1-cyclopropyl-N-(morpholin-3-ylmethyl)pyrrole-2-carboxamide
CID 103548345
2-[(3R)-morpholin-3-yl]-1-phenylethanone
CID 95396636
2-morpholin-3-yl-1-phenylethanone
CID 14753828
N-(morpholin-3-ylmethyl)-2-phenyltriazole-4-carboxamide
CID 103548715
5-bromo-N-(morpholin-3-ylmethyl)furan-2-carboxamide
CID 103548570
N-(morpholin-3-ylmethyl)furan-3-carboxamide
CID 103548513
N-(morpholin-3-ylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide
CID 103548426

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide (CID 103548723) is 2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide is O=C(NCC1COCCN1)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide?
The InChIKey is VTABSURUZQLXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c16-12(10-4-2-1-3-5-10)13(17)15-8-11-9-18-7-6-14-11/h1-5,11-12,14,16H,6-9H2,(H,15,17).
What are the key properties of 2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide?
2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide has a molecular weight of 250.30 g/mol, XLogP of -0.18, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide is sourced from PubChem (CID 103548723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).