4-(2-cyclopropylethenyl)morpholine

C9H15NO — CID 85369162

IUPAC4-(2-cyclopropylethenyl)morpholine
SMILESC(=CN1CCOCC1)C1CC1
InChIInChI=1S/C9H15NO/c1-2-9(1)3-4-10-5-7-11-8-6-10/h3-4,9H,1-2,5-8H2
InChIKeyHGLFQUPALBSKHP-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.24
Rot. Bonds2

About 4-(2-cyclopropylethenyl)morpholine

4-(2-cyclopropylethenyl)morpholine (PubChem CID 85369162) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 4-(2-cyclopropylethenyl)morpholine.

Molecular Properties

Compound Name4-(2-cyclopropylethenyl)morpholine
PubChem CID85369162
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name4-(2-cyclopropylethenyl)morpholine
SMILESC(=CN1CCOCC1)C1CC1
InChIInChI=1S/C9H15NO/c1-2-9(1)3-4-10-5-7-11-8-6-10/h3-4,9H,1-2,5-8H2
InChIKeyHGLFQUPALBSKHP-UHFFFAOYSA-N
XLogP1.24
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclopropylethenyl)morpholine?
The IUPAC name of 4-(2-cyclopropylethenyl)morpholine (CID 85369162) is 4-(2-cyclopropylethenyl)morpholine.
What is the SMILES notation for 4-(2-cyclopropylethenyl)morpholine?
The canonical SMILES for 4-(2-cyclopropylethenyl)morpholine is C(=CN1CCOCC1)C1CC1.
What is the InChIKey of 4-(2-cyclopropylethenyl)morpholine?
The InChIKey is HGLFQUPALBSKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-2-9(1)3-4-10-5-7-11-8-6-10/h3-4,9H,1-2,5-8H2.
What are the key properties of 4-(2-cyclopropylethenyl)morpholine?
4-(2-cyclopropylethenyl)morpholine has a molecular weight of 153.22 g/mol, XLogP of 1.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylethenyl)morpholine is sourced from PubChem (CID 85369162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).