4-cyclopropylmorpholine;ethane

C9H19NO — CID 155594914

IUPAC4-cyclopropylmorpholine;ethane
SMILESC1CN(C2CC2)CCO1.CC
InChIInChI=1S/C7H13NO.C2H6/c1-2-7(1)8-3-5-9-6-4-8;1-2/h7H,1-6H2;1-2H3
InChIKeyMNJVKYLOYKTCCG-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.51
Rot. Bonds1

About 4-cyclopropylmorpholine;ethane

4-cyclopropylmorpholine;ethane (PubChem CID 155594914) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 4-cyclopropylmorpholine;ethane.

Molecular Properties

Compound Name4-cyclopropylmorpholine;ethane
PubChem CID155594914
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name4-cyclopropylmorpholine;ethane
SMILESC1CN(C2CC2)CCO1.CC
InChIInChI=1S/C7H13NO.C2H6/c1-2-7(1)8-3-5-9-6-4-8;1-2/h7H,1-6H2;1-2H3
InChIKeyMNJVKYLOYKTCCG-UHFFFAOYSA-N
XLogP1.51
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-cyclopropylmorpholine;ethane?
The IUPAC name of 4-cyclopropylmorpholine;ethane (CID 155594914) is 4-cyclopropylmorpholine;ethane.
What is the SMILES notation for 4-cyclopropylmorpholine;ethane?
The canonical SMILES for 4-cyclopropylmorpholine;ethane is C1CN(C2CC2)CCO1.CC.
What is the InChIKey of 4-cyclopropylmorpholine;ethane?
The InChIKey is MNJVKYLOYKTCCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO.C2H6/c1-2-7(1)8-3-5-9-6-4-8;1-2/h7H,1-6H2;1-2H3.
What are the key properties of 4-cyclopropylmorpholine;ethane?
4-cyclopropylmorpholine;ethane has a molecular weight of 157.26 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropylmorpholine;ethane is sourced from PubChem (CID 155594914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).