2-amino-2-ethyl-4-morpholin-4-ylbutanamide

C10H21N3O2 — CID 70298332

IUPAC2-amino-2-ethyl-4-morpholin-4-ylbutanamide
SMILESCCC(N)(CCN1CCOCC1)C(N)=O
InChIInChI=1S/C10H21N3O2/c1-2-10(12,9(11)14)3-4-13-5-7-15-8-6-13/h2-8,12H2,1H3,(H2,11,14)
InChIKeyXQMODBFUXGYRNX-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.70
Rot. Bonds5

About 2-amino-2-ethyl-4-morpholin-4-ylbutanamide

2-amino-2-ethyl-4-morpholin-4-ylbutanamide (PubChem CID 70298332) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-amino-2-ethyl-4-morpholin-4-ylbutanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-4-morpholin-4-ylbutanamide
PubChem CID70298332
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-amino-2-ethyl-4-morpholin-4-ylbutanamide
SMILESCCC(N)(CCN1CCOCC1)C(N)=O
InChIInChI=1S/C10H21N3O2/c1-2-10(12,9(11)14)3-4-13-5-7-15-8-6-13/h2-8,12H2,1H3,(H2,11,14)
InChIKeyXQMODBFUXGYRNX-UHFFFAOYSA-N
XLogP-0.70
TPSA81.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-4-morpholin-4-ylbutanamide?
The IUPAC name of 2-amino-2-ethyl-4-morpholin-4-ylbutanamide (CID 70298332) is 2-amino-2-ethyl-4-morpholin-4-ylbutanamide.
What is the SMILES notation for 2-amino-2-ethyl-4-morpholin-4-ylbutanamide?
The canonical SMILES for 2-amino-2-ethyl-4-morpholin-4-ylbutanamide is CCC(N)(CCN1CCOCC1)C(N)=O.
What is the InChIKey of 2-amino-2-ethyl-4-morpholin-4-ylbutanamide?
The InChIKey is XQMODBFUXGYRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-2-10(12,9(11)14)3-4-13-5-7-15-8-6-13/h2-8,12H2,1H3,(H2,11,14).
What are the key properties of 2-amino-2-ethyl-4-morpholin-4-ylbutanamide?
2-amino-2-ethyl-4-morpholin-4-ylbutanamide has a molecular weight of 215.30 g/mol, XLogP of -0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-4-morpholin-4-ylbutanamide is sourced from PubChem (CID 70298332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).