4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide

C19H22N2O2 — CID 2677776

IUPAC4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide
SMILESCCc1ccc(C(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O2/c1-2-15-7-9-16(10-8-15)19(22)20-17-5-3-4-6-18(17)21-11-13-23-14-12-21/h3-10H,2,11-14H2,1H3,(H,20,22)
InChIKeyQFAJADDETCMSPC-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.34
Rot. Bonds4

About 4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide

4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide (PubChem CID 2677776) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide.

Molecular Properties

Compound Name4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide
PubChem CID2677776
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide
SMILESCCc1ccc(C(=O)Nc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O2/c1-2-15-7-9-16(10-8-15)19(22)20-17-5-3-4-6-18(17)21-11-13-23-14-12-21/h3-10H,2,11-14H2,1H3,(H,20,22)
InChIKeyQFAJADDETCMSPC-UHFFFAOYSA-N
XLogP3.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azepan-1-yl)phenyl]-4-ethylbenzamide
CID 18267161
4-(2-methylpropyl)-N-(2-morpholin-4-ylphenyl)benzamide
CID 17438048
4-(4-ethylphenyl)-N-(2-morpholin-4-ylphenyl)-4-oxobutanamide
CID 51157407
4-[(R)-methylsulfinyl]-N-(2-morpholin-4-ylphenyl)benzamide
CID 95332749
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-ethylbenzamide
CID 2199021
3-chloro-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 898180
6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 18148178
3-amino-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 28723668
N-(2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 2996589
2-(diethylamino)-N-(2-morpholin-4-ylphenyl)pyrimidine-5-carboxamide
CID 109262545
5-acetamido-N-(2-morpholin-4-ylphenyl)furan-2-carboxamide
CID 110699962

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide?
The IUPAC name of 4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide (CID 2677776) is 4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide.
What is the SMILES notation for 4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide?
The canonical SMILES for 4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide is CCc1ccc(C(=O)Nc2ccccc2N2CCOCC2)cc1.
What is the InChIKey of 4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide?
The InChIKey is QFAJADDETCMSPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-2-15-7-9-16(10-8-15)19(22)20-17-5-3-4-6-18(17)21-11-13-23-14-12-21/h3-10H,2,11-14H2,1H3,(H,20,22).
What are the key properties of 4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide?
4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide has a molecular weight of 310.40 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-morpholin-4-ylphenyl)benzamide is sourced from PubChem (CID 2677776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).