2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide

C13H18N2O4 — CID 107690397

IUPAC2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
SMILESCN(CC1CNCCO1)C(=O)c1c(O)cccc1O
InChIInChI=1S/C13H18N2O4/c1-15(8-9-7-14-5-6-19-9)13(18)12-10(16)3-2-4-11(12)17/h2-4,9,14,16-17H,5-8H2,1H3
InChIKeySUVWNSVKFOVHEN-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.16
Rot. Bonds3

About 2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide

2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide (PubChem CID 107690397) has the molecular formula C13H18N2O4 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
PubChem CID107690397
Molecular FormulaC13H18N2O4
Molecular Weight266.30 g/mol
Exact Mass266.13
IUPAC Name2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
SMILESCN(CC1CNCCO1)C(=O)c1c(O)cccc1O
InChIInChI=1S/C13H18N2O4/c1-15(8-9-7-14-5-6-19-9)13(18)12-10(16)3-2-4-11(12)17/h2-4,9,14,16-17H,5-8H2,1H3
InChIKeySUVWNSVKFOVHEN-UHFFFAOYSA-N
XLogP0.16
TPSA82.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-fluoro-2-hydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107016017
1-cyclobutyl-N-methyl-N-(morpholin-2-ylmethyl)pyrrole-2-carboxamide
CID 114610561
2,5-dibromo-N-methyl-N-(morpholin-2-ylmethyl)thiophene-3-carboxamide
CID 107963714
3-chloro-2-[[methyl(morpholin-2-ylmethyl)amino]methyl]phenol
CID 113277030
5-fluoro-N-methyl-N-(morpholin-2-ylmethyl)pyridine-3-carboxamide
CID 104786261
2-chloro-5-fluoro-N,4-dimethyl-N-(morpholin-2-ylmethyl)benzamide
CID 117045049
2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide
CID 103514255
N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66427007
3-(3,5-dichlorophenyl)-1-methyl-1-(morpholin-2-ylmethyl)urea
CID 107654250
N-[2-(dimethylamino)ethyl]-4-fluoro-N-(morpholin-2-ylmethyl)benzamide
CID 42861324
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide
CID 112603538
2-[methyl(morpholin-2-ylmethyl)amino]acetamide
CID 64533243

Frequently Asked Questions

What is the IUPAC name of 2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide?
The IUPAC name of 2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide (CID 107690397) is 2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide.
What is the SMILES notation for 2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide?
The canonical SMILES for 2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide is CN(CC1CNCCO1)C(=O)c1c(O)cccc1O.
What is the InChIKey of 2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide?
The InChIKey is SUVWNSVKFOVHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4/c1-15(8-9-7-14-5-6-19-9)13(18)12-10(16)3-2-4-11(12)17/h2-4,9,14,16-17H,5-8H2,1H3.
What are the key properties of 2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide?
2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide has a molecular weight of 266.30 g/mol, XLogP of 0.16, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide is sourced from PubChem (CID 107690397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).