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

C15H23N3O2 — CID 62166054

IUPAC4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
SMILESCCNc1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C15H23N3O2/c1-2-16-14-5-3-13(4-6-14)15(19)17-7-8-18-9-11-20-12-10-18/h3-6,16H,2,7-12H2,1H3,(H,17,19)
InChIKeyUIFLGFAUVMKWPM-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.18
Rot. Bonds6

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

4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 62166054) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID62166054
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide
SMILESCCNc1ccc(C(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C15H23N3O2/c1-2-16-14-5-3-13(4-6-14)15(19)17-7-8-18-9-11-20-12-10-18/h3-6,16H,2,7-12H2,1H3,(H,17,19)
InChIKeyUIFLGFAUVMKWPM-UHFFFAOYSA-N
XLogP1.18
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
4-N-tert-butyl-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045886
4-[(2-amino-2-methylpentanoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 119865137
N-(2-morpholin-4-ylethyl)-4-propan-2-yloxybenzamide
CID 6471257
4-[(4-chlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide
CID 48581606
4-(methylamino)-N-(3-morpholin-4-ylpropyl)benzamide
CID 62167538
N-(2-morpholin-4-ylethyl)-4-propoxybenzamide chloride
CID 53352023
1-N,4-N-bis(3-morpholin-4-ylpropyl)benzene-1,4-dicarboxamide;hydrochloride
CID 54609927
4-(cyclobutanecarbonylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 48581633
N-(2-morpholin-4-ylethyl)-4-sulfamoylbenzamide
CID 25060315
N-(2-morpholin-4-ylethyl)-4-[(propan-2-ylamino)methyl]benzamide
CID 89495259
4-N-benzyl-4-N-methyl-1-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045869

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide (CID 62166054) is 4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide is CCNc1ccc(C(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of 4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is UIFLGFAUVMKWPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-2-16-14-5-3-13(4-6-14)15(19)17-7-8-18-9-11-20-12-10-18/h3-6,16H,2,7-12H2,1H3,(H,17,19).
What are the key properties of 4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide?
4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 277.37 g/mol, XLogP of 1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 62166054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).