N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide

C12H23N3O2 — CID 54871672

IUPACN-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)N(CC(N)=O)C1CCCC1
InChIInChI=1S/C12H23N3O2/c1-9(2)14-7-12(17)15(8-11(13)16)10-5-3-4-6-10/h9-10,14H,3-8H2,1-2H3,(H2,13,16)
InChIKeyUFMGAGLCYIICKK-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.24
Rot. Bonds6

About N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide

N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide (PubChem CID 54871672) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide
PubChem CID54871672
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC NameN-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(=O)N(CC(N)=O)C1CCCC1
InChIInChI=1S/C12H23N3O2/c1-9(2)14-7-12(17)15(8-11(13)16)10-5-3-4-6-10/h9-10,14H,3-8H2,1-2H3,(H2,13,16)
InChIKeyUFMGAGLCYIICKK-UHFFFAOYSA-N
XLogP0.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide (CID 54871672) is N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide is CC(C)NCC(=O)N(CC(N)=O)C1CCCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide?
The InChIKey is UFMGAGLCYIICKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-9(2)14-7-12(17)15(8-11(13)16)10-5-3-4-6-10/h9-10,14H,3-8H2,1-2H3,(H2,13,16).
What are the key properties of N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide?
N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide has a molecular weight of 241.33 g/mol, XLogP of 0.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-cyclopentyl-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 54871672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).