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

C14H20N2O2 — CID 803484

IUPAC4-methyl-N-(2-morpholin-4-ylethyl)benzamide
SMILESCc1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C14H20N2O2/c1-12-2-4-13(5-3-12)14(17)15-6-7-16-8-10-18-11-9-16/h2-5H,6-11H2,1H3,(H,15,17)
InChIKeyAOHGCHQCJQQGKM-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.06
Rot. Bonds4

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

4-methyl-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 803484) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-methyl-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID803484
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-methyl-N-(2-morpholin-4-ylethyl)benzamide
SMILESCc1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C14H20N2O2/c1-12-2-4-13(5-3-12)14(17)15-6-7-16-8-10-18-11-9-16/h2-5H,6-11H2,1H3,(H,15,17)
InChIKeyAOHGCHQCJQQGKM-UHFFFAOYSA-N
XLogP1.06
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methyl-N-(2-morpholin-4-ylethyl)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

6-methyl-N-(2-morpholin-4-ylethyl)naphthalene-2-carboxamide
CID 142825868
4-N-tert-butyl-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045886
4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 62166054
3-iodo-4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 134052243
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide
CID 6471257
N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide
CID 25060315
6-methyl-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 142825714
N-(2-morpholin-4-ylethyl)-4-[(propan-2-ylamino)methyl]benzamide
CID 89495259
N-(2-morpholin-4-ylethyl)-4-propoxybenzamide chloride
CID 53352023
4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(2-morpholin-4-ylethyl)benzamide
CID 6402552
3-benzamido-4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 17226356

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)benzamide (CID 803484) is 4-methyl-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 4-methyl-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 4-methyl-N-(2-morpholin-4-ylethyl)benzamide is Cc1ccc(C(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of 4-methyl-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is AOHGCHQCJQQGKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-12-2-4-13(5-3-12)14(17)15-6-7-16-8-10-18-11-9-16/h2-5H,6-11H2,1H3,(H,15,17).
What are the key properties of 4-methyl-N-(2-morpholin-4-ylethyl)benzamide?
4-methyl-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 248.33 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 803484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).