4-hex-3-en-3-yl-2-methylmorpholine

C11H21NO — CID 123140155

IUPAC4-hex-3-en-3-yl-2-methylmorpholine
SMILESCCC=C(CC)N1CCOC(C)C1
InChIInChI=1S/C11H21NO/c1-4-6-11(5-2)12-7-8-13-10(3)9-12/h6,10H,4-5,7-9H2,1-3H3
InChIKeyUESXMVCTPKVXOO-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.41
Rot. Bonds3

About 4-hex-3-en-3-yl-2-methylmorpholine

4-hex-3-en-3-yl-2-methylmorpholine (PubChem CID 123140155) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-hex-3-en-3-yl-2-methylmorpholine.

Molecular Properties

Compound Name4-hex-3-en-3-yl-2-methylmorpholine
PubChem CID123140155
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-hex-3-en-3-yl-2-methylmorpholine
SMILESCCC=C(CC)N1CCOC(C)C1
InChIInChI=1S/C11H21NO/c1-4-6-11(5-2)12-7-8-13-10(3)9-12/h6,10H,4-5,7-9H2,1-3H3
InChIKeyUESXMVCTPKVXOO-UHFFFAOYSA-N
XLogP2.41
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-hex-3-en-3-yl-2-methylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-hex-3-en-3-yl-2-methylmorpholine?
The IUPAC name of 4-hex-3-en-3-yl-2-methylmorpholine (CID 123140155) is 4-hex-3-en-3-yl-2-methylmorpholine.
What is the SMILES notation for 4-hex-3-en-3-yl-2-methylmorpholine?
The canonical SMILES for 4-hex-3-en-3-yl-2-methylmorpholine is CCC=C(CC)N1CCOC(C)C1.
What is the InChIKey of 4-hex-3-en-3-yl-2-methylmorpholine?
The InChIKey is UESXMVCTPKVXOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-6-11(5-2)12-7-8-13-10(3)9-12/h6,10H,4-5,7-9H2,1-3H3.
What are the key properties of 4-hex-3-en-3-yl-2-methylmorpholine?
4-hex-3-en-3-yl-2-methylmorpholine has a molecular weight of 183.29 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hex-3-en-3-yl-2-methylmorpholine is sourced from PubChem (CID 123140155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).