4-(4-methoxycyclohexen-1-yl)morpholine

C11H19NO2 — CID 15658164

IUPAC4-(4-methoxycyclohexen-1-yl)morpholine
SMILESCOC1CC=C(N2CCOCC2)CC1
InChIInChI=1S/C11H19NO2/c1-13-11-4-2-10(3-5-11)12-6-8-14-9-7-12/h2,11H,3-9H2,1H3
InChIKeyRGUXONWBQMSITN-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.40
Rot. Bonds2

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

4-(4-methoxycyclohexen-1-yl)morpholine (PubChem CID 15658164) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-(4-methoxycyclohexen-1-yl)morpholine.

Molecular Properties

Compound Name4-(4-methoxycyclohexen-1-yl)morpholine
PubChem CID15658164
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name4-(4-methoxycyclohexen-1-yl)morpholine
SMILESCOC1CC=C(N2CCOCC2)CC1
InChIInChI=1S/C11H19NO2/c1-13-11-4-2-10(3-5-11)12-6-8-14-9-7-12/h2,11H,3-9H2,1H3
InChIKeyRGUXONWBQMSITN-UHFFFAOYSA-N
XLogP1.40
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxycyclohexen-1-yl)morpholine?
The IUPAC name of 4-(4-methoxycyclohexen-1-yl)morpholine (CID 15658164) is 4-(4-methoxycyclohexen-1-yl)morpholine.
What is the SMILES notation for 4-(4-methoxycyclohexen-1-yl)morpholine?
The canonical SMILES for 4-(4-methoxycyclohexen-1-yl)morpholine is COC1CC=C(N2CCOCC2)CC1.
What is the InChIKey of 4-(4-methoxycyclohexen-1-yl)morpholine?
The InChIKey is RGUXONWBQMSITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-13-11-4-2-10(3-5-11)12-6-8-14-9-7-12/h2,11H,3-9H2,1H3.
What are the key properties of 4-(4-methoxycyclohexen-1-yl)morpholine?
4-(4-methoxycyclohexen-1-yl)morpholine has a molecular weight of 197.28 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxycyclohexen-1-yl)morpholine is sourced from PubChem (CID 15658164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).