5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide

C15H23N3O2 — CID 86805194

IUPAC5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide
SMILESCc1ccc(NC(=O)CN(C)C)cc1C(=O)NC(C)C
InChIInChI=1S/C15H23N3O2/c1-10(2)16-15(20)13-8-12(7-6-11(13)3)17-14(19)9-18(4)5/h6-8,10H,9H2,1-5H3,(H,16,20)(H,17,19)
InChIKeyLZSRFWLYOJBBQG-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.63
Rot. Bonds5

About 5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide

5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide (PubChem CID 86805194) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide
PubChem CID86805194
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide
SMILESCc1ccc(NC(=O)CN(C)C)cc1C(=O)NC(C)C
InChIInChI=1S/C15H23N3O2/c1-10(2)16-15(20)13-8-12(7-6-11(13)3)17-14(19)9-18(4)5/h6-8,10H,9H2,1-5H3,(H,16,20)(H,17,19)
InChIKeyLZSRFWLYOJBBQG-UHFFFAOYSA-N
XLogP1.63
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide?
The IUPAC name of 5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide (CID 86805194) is 5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide.
What is the SMILES notation for 5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide?
The canonical SMILES for 5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide is Cc1ccc(NC(=O)CN(C)C)cc1C(=O)NC(C)C.
What is the InChIKey of 5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide?
The InChIKey is LZSRFWLYOJBBQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-10(2)16-15(20)13-8-12(7-6-11(13)3)17-14(19)9-18(4)5/h6-8,10H,9H2,1-5H3,(H,16,20)(H,17,19).
What are the key properties of 5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide?
5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide has a molecular weight of 277.37 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-(dimethylamino)acetyl]amino]-2-methyl-N-propan-2-ylbenzamide is sourced from PubChem (CID 86805194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).