4-(4-propylcyclohexen-1-yl)morpholine

C13H23NO — CID 21032912

IUPAC4-(4-propylcyclohexen-1-yl)morpholine
SMILESCCCC1CC=C(N2CCOCC2)CC1
InChIInChI=1S/C13H23NO/c1-2-3-12-4-6-13(7-5-12)14-8-10-15-11-9-14/h6,12H,2-5,7-11H2,1H3
InChIKeyWXFCBMYCSJKWCX-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.80
Rot. Bonds3

About 4-(4-propylcyclohexen-1-yl)morpholine

4-(4-propylcyclohexen-1-yl)morpholine (PubChem CID 21032912) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 4-(4-propylcyclohexen-1-yl)morpholine.

Molecular Properties

Compound Name4-(4-propylcyclohexen-1-yl)morpholine
PubChem CID21032912
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name4-(4-propylcyclohexen-1-yl)morpholine
SMILESCCCC1CC=C(N2CCOCC2)CC1
InChIInChI=1S/C13H23NO/c1-2-3-12-4-6-13(7-5-12)14-8-10-15-11-9-14/h6,12H,2-5,7-11H2,1H3
InChIKeyWXFCBMYCSJKWCX-UHFFFAOYSA-N
XLogP2.80
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4-propylcyclohexen-1-yl)morpholine?
The IUPAC name of 4-(4-propylcyclohexen-1-yl)morpholine (CID 21032912) is 4-(4-propylcyclohexen-1-yl)morpholine.
What is the SMILES notation for 4-(4-propylcyclohexen-1-yl)morpholine?
The canonical SMILES for 4-(4-propylcyclohexen-1-yl)morpholine is CCCC1CC=C(N2CCOCC2)CC1.
What is the InChIKey of 4-(4-propylcyclohexen-1-yl)morpholine?
The InChIKey is WXFCBMYCSJKWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-2-3-12-4-6-13(7-5-12)14-8-10-15-11-9-14/h6,12H,2-5,7-11H2,1H3.
What are the key properties of 4-(4-propylcyclohexen-1-yl)morpholine?
4-(4-propylcyclohexen-1-yl)morpholine has a molecular weight of 209.33 g/mol, XLogP of 2.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propylcyclohexen-1-yl)morpholine is sourced from PubChem (CID 21032912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).