2-cyclobutyl-1-morpholin-2-ylethanone

C10H17NO2 — CID 116561623

IUPAC2-cyclobutyl-1-morpholin-2-ylethanone
SMILESO=C(CC1CCC1)C1CNCCO1
InChIInChI=1S/C10H17NO2/c12-9(6-8-2-1-3-8)10-7-11-4-5-13-10/h8,10-11H,1-7H2
InChIKeyJWTFTPHCZVLGKB-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.73
Rot. Bonds3

About 2-cyclobutyl-1-morpholin-2-ylethanone

2-cyclobutyl-1-morpholin-2-ylethanone (PubChem CID 116561623) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-cyclobutyl-1-morpholin-2-ylethanone.

Molecular Properties

Compound Name2-cyclobutyl-1-morpholin-2-ylethanone
PubChem CID116561623
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-cyclobutyl-1-morpholin-2-ylethanone
SMILESO=C(CC1CCC1)C1CNCCO1
InChIInChI=1S/C10H17NO2/c12-9(6-8-2-1-3-8)10-7-11-4-5-13-10/h8,10-11H,1-7H2
InChIKeyJWTFTPHCZVLGKB-UHFFFAOYSA-N
XLogP0.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-morpholin-2-ylethanone?
The IUPAC name of 2-cyclobutyl-1-morpholin-2-ylethanone (CID 116561623) is 2-cyclobutyl-1-morpholin-2-ylethanone.
What is the SMILES notation for 2-cyclobutyl-1-morpholin-2-ylethanone?
The canonical SMILES for 2-cyclobutyl-1-morpholin-2-ylethanone is O=C(CC1CCC1)C1CNCCO1.
What is the InChIKey of 2-cyclobutyl-1-morpholin-2-ylethanone?
The InChIKey is JWTFTPHCZVLGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-9(6-8-2-1-3-8)10-7-11-4-5-13-10/h8,10-11H,1-7H2.
What are the key properties of 2-cyclobutyl-1-morpholin-2-ylethanone?
2-cyclobutyl-1-morpholin-2-ylethanone has a molecular weight of 183.25 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-morpholin-2-ylethanone is sourced from PubChem (CID 116561623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).