4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide

C14H21N3O2 — CID 71933164

IUPAC4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide
SMILESCN1CCOC(CNCc2ccc(C(N)=O)cc2)C1
InChIInChI=1S/C14H21N3O2/c1-17-6-7-19-13(10-17)9-16-8-11-2-4-12(5-3-11)14(15)18/h2-5,13,16H,6-10H2,1H3,(H2,15,18)
InChIKeyUPUITNVJWALEIC-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.21
Rot. Bonds5

About 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide

4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide (PubChem CID 71933164) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide.

Molecular Properties

Compound Name4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide
PubChem CID71933164
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide
SMILESCN1CCOC(CNCc2ccc(C(N)=O)cc2)C1
InChIInChI=1S/C14H21N3O2/c1-17-6-7-19-13(10-17)9-16-8-11-2-4-12(5-3-11)14(15)18/h2-5,13,16H,6-10H2,1H3,(H2,15,18)
InChIKeyUPUITNVJWALEIC-UHFFFAOYSA-N
XLogP0.21
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[[[(2S)-4-methylmorpholin-2-yl]methylamino]methyl]benzamide
CID 95329722
1-(4-methylmorpholin-2-yl)-N-[(4-methylsulfanylphenyl)methyl]methanamine
CID 78943185
4-[[(1,4-dimethylpiperazin-2-yl)methylamino]methyl]benzamide
CID 63898951
N,N-diethyl-4-[[(4-methylmorpholin-2-yl)methylamino]methyl]aniline
CID 78942834
4-[(4-methylmorpholin-2-yl)methyl]benzohydrazide
CID 174900728
4-[[(4-ethylmorpholin-2-yl)methylamino]methyl]benzoic acid
CID 114399651
1-[(2R)-4-methylmorpholin-2-yl]-N-[[4-(trifluoromethoxy)phenyl]methyl]methanamine
CID 95275069
[5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
CID 79032869
5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-3-carboxylic acid
CID 113432530
3-[(4-methylmorpholin-2-yl)methylamino]propanamide
CID 78945349
4-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamino]methyl]benzamide
CID 61013401
3-methyl-5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-carboxylic acid
CID 103255451

Frequently Asked Questions

What is the IUPAC name of 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide?
The IUPAC name of 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide (CID 71933164) is 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide.
What is the SMILES notation for 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide?
The canonical SMILES for 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide is CN1CCOC(CNCc2ccc(C(N)=O)cc2)C1.
What is the InChIKey of 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide?
The InChIKey is UPUITNVJWALEIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-17-6-7-19-13(10-17)9-16-8-11-2-4-12(5-3-11)14(15)18/h2-5,13,16H,6-10H2,1H3,(H2,15,18).
What are the key properties of 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide?
4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide has a molecular weight of 263.34 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzamide is sourced from PubChem (CID 71933164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).