3-cyclopropyl-1-morpholin-3-ylpropan-1-one

C10H17NO2 — CID 116576372

IUPAC3-cyclopropyl-1-morpholin-3-ylpropan-1-one
SMILESO=C(CCC1CC1)C1COCCN1
InChIInChI=1S/C10H17NO2/c12-10(4-3-8-1-2-8)9-7-13-6-5-11-9/h8-9,11H,1-7H2
InChIKeyJBMPZMSRNFBZKD-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.73
Rot. Bonds4

About 3-cyclopropyl-1-morpholin-3-ylpropan-1-one

3-cyclopropyl-1-morpholin-3-ylpropan-1-one (PubChem CID 116576372) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 3-cyclopropyl-1-morpholin-3-ylpropan-1-one.

Molecular Properties

Compound Name3-cyclopropyl-1-morpholin-3-ylpropan-1-one
PubChem CID116576372
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name3-cyclopropyl-1-morpholin-3-ylpropan-1-one
SMILESO=C(CCC1CC1)C1COCCN1
InChIInChI=1S/C10H17NO2/c12-10(4-3-8-1-2-8)9-7-13-6-5-11-9/h8-9,11H,1-7H2
InChIKeyJBMPZMSRNFBZKD-UHFFFAOYSA-N
XLogP0.73
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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 3-cyclopropyl-1-morpholin-3-ylpropan-1-one?
The IUPAC name of 3-cyclopropyl-1-morpholin-3-ylpropan-1-one (CID 116576372) is 3-cyclopropyl-1-morpholin-3-ylpropan-1-one.
What is the SMILES notation for 3-cyclopropyl-1-morpholin-3-ylpropan-1-one?
The canonical SMILES for 3-cyclopropyl-1-morpholin-3-ylpropan-1-one is O=C(CCC1CC1)C1COCCN1.
What is the InChIKey of 3-cyclopropyl-1-morpholin-3-ylpropan-1-one?
The InChIKey is JBMPZMSRNFBZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-10(4-3-8-1-2-8)9-7-13-6-5-11-9/h8-9,11H,1-7H2.
What are the key properties of 3-cyclopropyl-1-morpholin-3-ylpropan-1-one?
3-cyclopropyl-1-morpholin-3-ylpropan-1-one has a molecular weight of 183.25 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-morpholin-3-ylpropan-1-one is sourced from PubChem (CID 116576372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).