morpholine;prop-2-enoic acid;styrene

C15H21NO3 — CID 6455850

IUPACmorpholine;prop-2-enoic acid;styrene
SMILESC1COCCN1.C=CC(=O)O.C=Cc1ccccc1
InChIInChI=1S/C8H8.C4H9NO.C3H4O2/c1-2-8-6-4-3-5-7-8;1-3-6-4-2-5-1;1-2-3(4)5/h2-7H,1H2;5H,1-4H2;2H,1H2,(H,4,5)
InChIKeyUYCSZXSDNKOMCV-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.19
Rot. Bonds2

About morpholine;prop-2-enoic acid;styrene

morpholine;prop-2-enoic acid;styrene (PubChem CID 6455850) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is morpholine;prop-2-enoic acid;styrene.

Molecular Properties

Compound Namemorpholine;prop-2-enoic acid;styrene
PubChem CID6455850
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC Namemorpholine;prop-2-enoic acid;styrene
SMILESC1COCCN1.C=CC(=O)O.C=Cc1ccccc1
InChIInChI=1S/C8H8.C4H9NO.C3H4O2/c1-2-8-6-4-3-5-7-8;1-3-6-4-2-5-1;1-2-3(4)5/h2-7H,1H2;5H,1-4H2;2H,1H2,(H,4,5)
InChIKeyUYCSZXSDNKOMCV-UHFFFAOYSA-N
XLogP2.19
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of morpholine;prop-2-enoic acid;styrene?
The IUPAC name of morpholine;prop-2-enoic acid;styrene (CID 6455850) is morpholine;prop-2-enoic acid;styrene.
What is the SMILES notation for morpholine;prop-2-enoic acid;styrene?
The canonical SMILES for morpholine;prop-2-enoic acid;styrene is C1COCCN1.C=CC(=O)O.C=Cc1ccccc1.
What is the InChIKey of morpholine;prop-2-enoic acid;styrene?
The InChIKey is UYCSZXSDNKOMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8.C4H9NO.C3H4O2/c1-2-8-6-4-3-5-7-8;1-3-6-4-2-5-1;1-2-3(4)5/h2-7H,1H2;5H,1-4H2;2H,1H2,(H,4,5).
What are the key properties of morpholine;prop-2-enoic acid;styrene?
morpholine;prop-2-enoic acid;styrene has a molecular weight of 263.34 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;prop-2-enoic acid;styrene is sourced from PubChem (CID 6455850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).