4-(6-ethoxycyclohexen-1-yl)morpholine

C12H21NO2 — CID 10536474

IUPAC4-(6-ethoxycyclohexen-1-yl)morpholine
SMILESCCOC1CCCC=C1N1CCOCC1
InChIInChI=1S/C12H21NO2/c1-2-15-12-6-4-3-5-11(12)13-7-9-14-10-8-13/h5,12H,2-4,6-10H2,1H3
InChIKeyDZMDTJOBFGSLGW-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.79
Rot. Bonds3

About 4-(6-ethoxycyclohexen-1-yl)morpholine

4-(6-ethoxycyclohexen-1-yl)morpholine (PubChem CID 10536474) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 4-(6-ethoxycyclohexen-1-yl)morpholine.

Molecular Properties

Compound Name4-(6-ethoxycyclohexen-1-yl)morpholine
PubChem CID10536474
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name4-(6-ethoxycyclohexen-1-yl)morpholine
SMILESCCOC1CCCC=C1N1CCOCC1
InChIInChI=1S/C12H21NO2/c1-2-15-12-6-4-3-5-11(12)13-7-9-14-10-8-13/h5,12H,2-4,6-10H2,1H3
InChIKeyDZMDTJOBFGSLGW-UHFFFAOYSA-N
XLogP1.79
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(6-ethoxycyclohexen-1-yl)morpholine?
The IUPAC name of 4-(6-ethoxycyclohexen-1-yl)morpholine (CID 10536474) is 4-(6-ethoxycyclohexen-1-yl)morpholine.
What is the SMILES notation for 4-(6-ethoxycyclohexen-1-yl)morpholine?
The canonical SMILES for 4-(6-ethoxycyclohexen-1-yl)morpholine is CCOC1CCCC=C1N1CCOCC1.
What is the InChIKey of 4-(6-ethoxycyclohexen-1-yl)morpholine?
The InChIKey is DZMDTJOBFGSLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-2-15-12-6-4-3-5-11(12)13-7-9-14-10-8-13/h5,12H,2-4,6-10H2,1H3.
What are the key properties of 4-(6-ethoxycyclohexen-1-yl)morpholine?
4-(6-ethoxycyclohexen-1-yl)morpholine has a molecular weight of 211.30 g/mol, XLogP of 1.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-ethoxycyclohexen-1-yl)morpholine is sourced from PubChem (CID 10536474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).