2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide

C10H19N3O3 — CID 70093341

IUPAC2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide
SMILESCC(N)(CCC(=O)N1CCOCC1)C(N)=O
InChIInChI=1S/C10H19N3O3/c1-10(12,9(11)15)3-2-8(14)13-4-6-16-7-5-13/h2-7,12H2,1H3,(H2,11,15)
InChIKeyQJLSIMQQSBVLEE-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.17
Rot. Bonds4

About 2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide

2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide (PubChem CID 70093341) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide
PubChem CID70093341
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide
SMILESCC(N)(CCC(=O)N1CCOCC1)C(N)=O
InChIInChI=1S/C10H19N3O3/c1-10(12,9(11)15)3-2-8(14)13-4-6-16-7-5-13/h2-7,12H2,1H3,(H2,11,15)
InChIKeyQJLSIMQQSBVLEE-UHFFFAOYSA-N
XLogP-1.17
TPSA98.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide?
The IUPAC name of 2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide (CID 70093341) is 2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide.
What is the SMILES notation for 2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide?
The canonical SMILES for 2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide is CC(N)(CCC(=O)N1CCOCC1)C(N)=O.
What is the InChIKey of 2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide?
The InChIKey is QJLSIMQQSBVLEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-10(12,9(11)15)3-2-8(14)13-4-6-16-7-5-13/h2-7,12H2,1H3,(H2,11,15).
What are the key properties of 2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide?
2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide has a molecular weight of 229.28 g/mol, XLogP of -1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-5-morpholin-4-yl-5-oxopentanamide is sourced from PubChem (CID 70093341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).