2-morpholin-2-ylbutanamide

C8H16N2O2 — CID 174480619

IUPAC2-morpholin-2-ylbutanamide
SMILESCCC(C(N)=O)C1CNCCO1
InChIInChI=1S/C8H16N2O2/c1-2-6(8(9)11)7-5-10-3-4-12-7/h6-7,10H,2-5H2,1H3,(H2,9,11)
InChIKeyAYJCJDOUDDHXSY-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.51
Rot. Bonds3

About 2-morpholin-2-ylbutanamide

2-morpholin-2-ylbutanamide (PubChem CID 174480619) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-morpholin-2-ylbutanamide.

Molecular Properties

Compound Name2-morpholin-2-ylbutanamide
PubChem CID174480619
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-morpholin-2-ylbutanamide
SMILESCCC(C(N)=O)C1CNCCO1
InChIInChI=1S/C8H16N2O2/c1-2-6(8(9)11)7-5-10-3-4-12-7/h6-7,10H,2-5H2,1H3,(H2,9,11)
InChIKeyAYJCJDOUDDHXSY-UHFFFAOYSA-N
XLogP-0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-2-ylbutanamide?
The IUPAC name of 2-morpholin-2-ylbutanamide (CID 174480619) is 2-morpholin-2-ylbutanamide.
What is the SMILES notation for 2-morpholin-2-ylbutanamide?
The canonical SMILES for 2-morpholin-2-ylbutanamide is CCC(C(N)=O)C1CNCCO1.
What is the InChIKey of 2-morpholin-2-ylbutanamide?
The InChIKey is AYJCJDOUDDHXSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-2-6(8(9)11)7-5-10-3-4-12-7/h6-7,10H,2-5H2,1H3,(H2,9,11).
What are the key properties of 2-morpholin-2-ylbutanamide?
2-morpholin-2-ylbutanamide has a molecular weight of 172.23 g/mol, XLogP of -0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-ylbutanamide is sourced from PubChem (CID 174480619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).