3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide

C19H22N2O2 — CID 969408

IUPAC3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
SMILESCc1cc(C)cc(C(=O)Nc2ccccc2N2CCOCC2)c1
InChIInChI=1S/C19H22N2O2/c1-14-11-15(2)13-16(12-14)19(22)20-17-5-3-4-6-18(17)21-7-9-23-10-8-21/h3-6,11-13H,7-10H2,1-2H3,(H,20,22)
InChIKeyJWBCXJKBFAXLNK-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.39
Rot. Bonds3

About 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide

3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide (PubChem CID 969408) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
PubChem CID969408
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
SMILESCc1cc(C)cc(C(=O)Nc2ccccc2N2CCOCC2)c1
InChIInChI=1S/C19H22N2O2/c1-14-11-15(2)13-16(12-14)19(22)20-17-5-3-4-6-18(17)21-7-9-23-10-8-21/h3-6,11-13H,7-10H2,1-2H3,(H,20,22)
InChIKeyJWBCXJKBFAXLNK-UHFFFAOYSA-N
XLogP3.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dimethyl-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 7492197
3-chloro-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 898180
3-amino-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 28723668
6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 18148178
4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 2677776
N-(2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 2996589
2-methyl-N-(2-morpholin-4-ylphenyl)-1H-indole-5-carboxamide
CID 110695108
4-[(R)-methylsulfinyl]-N-(2-morpholin-4-ylphenyl)benzamide
CID 95332749
1-N-(3,5-dimethylphenyl)-2-N-(2-morpholin-4-ylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141794
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
CID 110862325
1-(2,4-dimethylphenyl)-3-(2-morpholin-4-ylphenyl)urea
CID 108991302

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide?
The IUPAC name of 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide (CID 969408) is 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide?
The canonical SMILES for 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide is Cc1cc(C)cc(C(=O)Nc2ccccc2N2CCOCC2)c1.
What is the InChIKey of 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide?
The InChIKey is JWBCXJKBFAXLNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-14-11-15(2)13-16(12-14)19(22)20-17-5-3-4-6-18(17)21-7-9-23-10-8-21/h3-6,11-13H,7-10H2,1-2H3,(H,20,22).
What are the key properties of 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide?
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide has a molecular weight of 310.40 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide is sourced from PubChem (CID 969408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).