2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide

C14H21N3O2 — CID 83024771

IUPAC2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide
SMILESCCNc1cc(C)ccc1C(=O)NN1CCOCC1
InChIInChI=1S/C14H21N3O2/c1-3-15-13-10-11(2)4-5-12(13)14(18)16-17-6-8-19-9-7-17/h4-5,10,15H,3,6-9H2,1-2H3,(H,16,18)
InChIKeyJYOBJARWLPUNJG-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.40
Rot. Bonds4

About 2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide

2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide (PubChem CID 83024771) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide.

Molecular Properties

Compound Name2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide
PubChem CID83024771
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide
SMILESCCNc1cc(C)ccc1C(=O)NN1CCOCC1
InChIInChI=1S/C14H21N3O2/c1-3-15-13-10-11(2)4-5-12(13)14(18)16-17-6-8-19-9-7-17/h4-5,10,15H,3,6-9H2,1-2H3,(H,16,18)
InChIKeyJYOBJARWLPUNJG-UHFFFAOYSA-N
XLogP1.40
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide?
The IUPAC name of 2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide (CID 83024771) is 2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide.
What is the SMILES notation for 2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide?
The canonical SMILES for 2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide is CCNc1cc(C)ccc1C(=O)NN1CCOCC1.
What is the InChIKey of 2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide?
The InChIKey is JYOBJARWLPUNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-15-13-10-11(2)4-5-12(13)14(18)16-17-6-8-19-9-7-17/h4-5,10,15H,3,6-9H2,1-2H3,(H,16,18).
What are the key properties of 2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide?
2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide has a molecular weight of 263.34 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-methyl-N-morpholin-4-ylbenzamide is sourced from PubChem (CID 83024771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).