4-(1-phenylethenyl)morpholine

C12H15NO — CID 11074188

IUPAC4-(1-phenylethenyl)morpholine
SMILESC=C(c1ccccc1)N1CCOCC1
InChIInChI=1S/C12H15NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h2-6H,1,7-10H2
InChIKeyDRLPQHUSIRTYBM-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.99
Rot. Bonds2

About 4-(1-phenylethenyl)morpholine

4-(1-phenylethenyl)morpholine (PubChem CID 11074188) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 4-(1-phenylethenyl)morpholine.

Molecular Properties

Compound Name4-(1-phenylethenyl)morpholine
PubChem CID11074188
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name4-(1-phenylethenyl)morpholine
SMILESC=C(c1ccccc1)N1CCOCC1
InChIInChI=1S/C12H15NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h2-6H,1,7-10H2
InChIKeyDRLPQHUSIRTYBM-UHFFFAOYSA-N
XLogP1.99
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1-phenylethenyl)morpholine?
The IUPAC name of 4-(1-phenylethenyl)morpholine (CID 11074188) is 4-(1-phenylethenyl)morpholine.
What is the SMILES notation for 4-(1-phenylethenyl)morpholine?
The canonical SMILES for 4-(1-phenylethenyl)morpholine is C=C(c1ccccc1)N1CCOCC1.
What is the InChIKey of 4-(1-phenylethenyl)morpholine?
The InChIKey is DRLPQHUSIRTYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-11(12-5-3-2-4-6-12)13-7-9-14-10-8-13/h2-6H,1,7-10H2.
What are the key properties of 4-(1-phenylethenyl)morpholine?
4-(1-phenylethenyl)morpholine has a molecular weight of 189.26 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-phenylethenyl)morpholine is sourced from PubChem (CID 11074188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).