(5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one

C10H11NO2 — CID 143243865

IUPAC(5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one
SMILESC=C/C=C1/NC(=O)CO/C1=C/C=C
InChIInChI=1S/C10H11NO2/c1-3-5-8-9(6-4-2)13-7-10(12)11-8/h3-6H,1-2,7H2,(H,11,12)/b8-5+,9-6+
InChIKeyBUEDTQZPDFVLQI-XVYDYJIPSA-N
MW177.20 g/mol
LogP1.27
Rot. Bonds2

About (5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one

(5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one (PubChem CID 143243865) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is (5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one.

Molecular Properties

Compound Name(5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one
PubChem CID143243865
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name(5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one
SMILESC=C/C=C1/NC(=O)CO/C1=C/C=C
InChIInChI=1S/C10H11NO2/c1-3-5-8-9(6-4-2)13-7-10(12)11-8/h3-6H,1-2,7H2,(H,11,12)/b8-5+,9-6+
InChIKeyBUEDTQZPDFVLQI-XVYDYJIPSA-N
XLogP1.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethenyl-5-[(Z)-prop-1-enyl]-4H-1,4-oxazin-3-one
CID 134485479
6-ethenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 118798842
6-ethenyl-8-fluoro-4H-1,4-benzoxazin-3-one
CID 69375022
7-ethenyl-6,8-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 144500148
1,3-oxazolidine-2,4-dione;2-sulfanylideneimidazolidin-4-one
CID 174643309
4-amino-2-prop-2-enyl-8H-pyrimido[5,4-b][1,4]oxazin-7-one
CID 67939026
7-prop-2-enoxy-4H-1,4-benzoxazin-3-one
CID 19067995
3-oxo-4H-pyrido[3,2-b][1,4]oxazine-7-carbaldehyde
CID 118380684
1-methyl-7H-triazolo[4,5-b][1,4]oxazin-6-one
CID 137243957
3-ethylidene-2-prop-2-enylideneoxolane
CID 91481308
(4E,5E)-4-prop-2-enylidene-5-propylidene-1,3-dioxolane
CID 89377812
N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]prop-2-enamide
CID 166407009

Frequently Asked Questions

What is the IUPAC name of (5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one?
The IUPAC name of (5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one (CID 143243865) is (5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one.
What is the SMILES notation for (5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one?
The canonical SMILES for (5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one is C=C/C=C1/NC(=O)CO/C1=C/C=C.
What is the InChIKey of (5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one?
The InChIKey is BUEDTQZPDFVLQI-XVYDYJIPSA-N. The full InChI is InChI=1S/C10H11NO2/c1-3-5-8-9(6-4-2)13-7-10(12)11-8/h3-6H,1-2,7H2,(H,11,12)/b8-5+,9-6+.
What are the key properties of (5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one?
(5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one has a molecular weight of 177.20 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E,6E)-5,6-bis(prop-2-enylidene)morpholin-3-one is sourced from PubChem (CID 143243865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).