N-methyl-2-(morpholin-4-ylmethyl)benzamide

C13H18N2O2 — CID 83387497

IUPACN-methyl-2-(morpholin-4-ylmethyl)benzamide
SMILESCNC(=O)c1ccccc1CN1CCOCC1
InChIInChI=1S/C13H18N2O2/c1-14-13(16)12-5-3-2-4-11(12)10-15-6-8-17-9-7-15/h2-5H,6-10H2,1H3,(H,14,16)
InChIKeyFSBLCRYPOIBAOY-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.88
Rot. Bonds3

About N-methyl-2-(morpholin-4-ylmethyl)benzamide

N-methyl-2-(morpholin-4-ylmethyl)benzamide (PubChem CID 83387497) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-methyl-2-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-methyl-2-(morpholin-4-ylmethyl)benzamide
PubChem CID83387497
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-methyl-2-(morpholin-4-ylmethyl)benzamide
SMILESCNC(=O)c1ccccc1CN1CCOCC1
InChIInChI=1S/C13H18N2O2/c1-14-13(16)12-5-3-2-4-11(12)10-15-6-8-17-9-7-15/h2-5H,6-10H2,1H3,(H,14,16)
InChIKeyFSBLCRYPOIBAOY-UHFFFAOYSA-N
XLogP0.88
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(morpholin-4-ylmethyl)benzohydrazide
CID 28985199
CID 131887032
CID 131887032
N-methyl-2-(piperazin-1-ylmethyl)benzamide
CID 82510273
(2S)-2-[[2-(morpholin-4-ylmethyl)benzoyl]amino]hexanoic acid
CID 120614385
4-tert-butyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 9481155
ethane;4-[(2-methylphenyl)methyl]morpholine
CID 142083627
(4-acetamidophenyl) 2-(morpholin-4-ylmethyl)benzoate
CID 14857757
2-[(4-acetylpiperazin-1-yl)methyl]benzohydrazide
CID 63569716
(E)-N-methoxy-1-[2-(morpholin-4-ylmethyl)phenyl]ethanimine
CID 90882108
2-methyl-3-(methylamino)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 119834774
2-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 27887322
N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-phenylbenzamide
CID 31961123

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of N-methyl-2-(morpholin-4-ylmethyl)benzamide (CID 83387497) is N-methyl-2-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for N-methyl-2-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for N-methyl-2-(morpholin-4-ylmethyl)benzamide is CNC(=O)c1ccccc1CN1CCOCC1.
What is the InChIKey of N-methyl-2-(morpholin-4-ylmethyl)benzamide?
The InChIKey is FSBLCRYPOIBAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-14-13(16)12-5-3-2-4-11(12)10-15-6-8-17-9-7-15/h2-5H,6-10H2,1H3,(H,14,16).
What are the key properties of N-methyl-2-(morpholin-4-ylmethyl)benzamide?
N-methyl-2-(morpholin-4-ylmethyl)benzamide has a molecular weight of 234.30 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 83387497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).