N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide

C14H20N2O3 — CID 66427007

IUPACN-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
SMILESCN(Cc1cccc(O)c1)C(=O)CC1CNCCO1
InChIInChI=1S/C14H20N2O3/c1-16(10-11-3-2-4-12(17)7-11)14(18)8-13-9-15-5-6-19-13/h2-4,7,13,15,17H,5-6,8-10H2,1H3
InChIKeyYPCMIRXHYZJMFY-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.73
Rot. Bonds4

About N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide

N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide (PubChem CID 66427007) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
PubChem CID66427007
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
SMILESCN(Cc1cccc(O)c1)C(=O)CC1CNCCO1
InChIInChI=1S/C14H20N2O3/c1-16(10-11-3-2-4-12(17)7-11)14(18)8-13-9-15-5-6-19-13/h2-4,7,13,15,17H,5-6,8-10H2,1H3
InChIKeyYPCMIRXHYZJMFY-UHFFFAOYSA-N
XLogP0.73
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[(3-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66429127
N-[[4-(dimethylamino)phenyl]methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66428059
N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide
CID 70776717
N-methyl-N-[(2-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66433193
N-[(2-chlorophenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66429544
N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66426574
N-[(3-hydroxyphenyl)methyl]-N-methyl-2-[(3R)-oxolan-3-yl]acetamide
CID 125462794
N-cyclopropyl-N-[(3-methoxyphenyl)methyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 95553911
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(3-hydroxyphenyl)methyl]-N-methylacetamide
CID 79610332
N-methyl-2-morpholin-2-yl-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 66428762
N-benzyl-2-morpholin-2-yl-N-propylacetamide
CID 66433391
N-benzyl-N-(cyanomethyl)-2-morpholin-2-ylacetamide
CID 66429565

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide?
The IUPAC name of N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide (CID 66427007) is N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide is CN(Cc1cccc(O)c1)C(=O)CC1CNCCO1.
What is the InChIKey of N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide?
The InChIKey is YPCMIRXHYZJMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-16(10-11-3-2-4-12(17)7-11)14(18)8-13-9-15-5-6-19-13/h2-4,7,13,15,17H,5-6,8-10H2,1H3.
What are the key properties of N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide?
N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide has a molecular weight of 264.32 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide is sourced from PubChem (CID 66427007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).