2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide

C15H27N5O6 — CID 123426238

IUPAC2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide
SMILESCOCC(=O)N(CC(=O)NC(C)(C)C(N)=O)CC(=O)NC(C)(C)C(N)=O
InChIInChI=1S/C15H27N5O6/c1-14(2,12(16)24)18-9(21)6-20(11(23)8-26-5)7-10(22)19-15(3,4)13(17)25/h6-8H2,1-5H3,(H2,16,24)(H2,17,25)(H,18,21)(H,19,22)
InChIKeyWEVOUNZBRATPHX-UHFFFAOYSA-N
MW373.41 g/mol
LogP-2.78
Rot. Bonds10

About 2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide

2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide (PubChem CID 123426238) has the molecular formula C15H27N5O6 and a molecular weight of 373.41 g/mol. Its IUPAC name is 2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide
PubChem CID123426238
Molecular FormulaC15H27N5O6
Molecular Weight373.41 g/mol
Exact Mass373.20
IUPAC Name2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide
SMILESCOCC(=O)N(CC(=O)NC(C)(C)C(N)=O)CC(=O)NC(C)(C)C(N)=O
InChIInChI=1S/C15H27N5O6/c1-14(2,12(16)24)18-9(21)6-20(11(23)8-26-5)7-10(22)19-15(3,4)13(17)25/h6-8H2,1-5H3,(H2,16,24)(H2,17,25)(H,18,21)(H,19,22)
InChIKeyWEVOUNZBRATPHX-UHFFFAOYSA-N
XLogP-2.78
TPSA173.92 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 5-2.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide?
The IUPAC name of 2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide (CID 123426238) is 2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide.
What is the SMILES notation for 2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide?
The canonical SMILES for 2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide is COCC(=O)N(CC(=O)NC(C)(C)C(N)=O)CC(=O)NC(C)(C)C(N)=O.
What is the InChIKey of 2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide?
The InChIKey is WEVOUNZBRATPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O6/c1-14(2,12(16)24)18-9(21)6-20(11(23)8-26-5)7-10(22)19-15(3,4)13(17)25/h6-8H2,1-5H3,(H2,16,24)(H2,17,25)(H,18,21)(H,19,22).
What are the key properties of 2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide?
2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide has a molecular weight of 373.41 g/mol, XLogP of -2.78, 10 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[2-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-(2-methoxyacetyl)amino]acetyl]amino]-2-methylpropanamide is sourced from PubChem (CID 123426238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).