(4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine

C9H15NSe — CID 143912714

IUPAC(4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine
SMILESC/C=C1/[Se]C(C)N/C1=C/CC
InChIInChI=1S/C9H15NSe/c1-4-6-8-9(5-2)11-7(3)10-8/h5-7,10H,4H2,1-3H3/b8-6+,9-5+
InChIKeySUWCUVFSECNKQQ-RFSWUZDDSA-N
MW216.19 g/mol
LogP1.84
Rot. Bonds1

About (4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine

(4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine (PubChem CID 143912714) has the molecular formula C9H15NSe and a molecular weight of 216.19 g/mol. Its IUPAC name is (4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine.

Molecular Properties

Compound Name(4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine
PubChem CID143912714
Molecular FormulaC9H15NSe
Molecular Weight216.19 g/mol
Exact Mass217.04
IUPAC Name(4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine
SMILESC/C=C1/[Se]C(C)N/C1=C/CC
InChIInChI=1S/C9H15NSe/c1-4-6-8-9(5-2)11-7(3)10-8/h5-7,10H,4H2,1-3H3/b8-6+,9-5+
InChIKeySUWCUVFSECNKQQ-RFSWUZDDSA-N
XLogP1.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.19
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(5E)-5-propylidene-2-sulfanylideneimidazolidin-4-one
CID 177476206
(2E,3Z)-2-ethylidene-3-propylideneoxolane
CID 142121655
bis(but-2-ene);1-methyl-3-propylidenecyclopentane
CID 173439667
(3E,4E)-3-ethylidene-4-propylidenepyrrolidin-2-one
CID 170059513
(3Z)-1-methyl-3-propylidenecyclopentane
CID 144536317
7-propylidenebicyclo[4.1.0]heptane
CID 556456
4-methyl-1,3-selenazolidine-2-thione
CID 88784380
ethane;(1Z,2Z)-1-ethylidene-2-propylidenecyclopentane;fluoromethane
CID 142105046
(4E)-1,3-dimethyl-4-propylidenecyclopentene
CID 22236779
(2E,3Z)-6-methyl-2-prop-2-enylidene-3-propylideneoxepane
CID 143166519
(6E)-3-methyl-6-propylidenecyclohexene-1-carbaldehyde
CID 10442023
(3R,6E)-3-methyl-6-propylidenecyclohexene-1-carbaldehyde
CID 101236983

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine?
The IUPAC name of (4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine (CID 143912714) is (4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine.
What is the SMILES notation for (4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine?
The canonical SMILES for (4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine is C/C=C1/[Se]C(C)N/C1=C/CC.
What is the InChIKey of (4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine?
The InChIKey is SUWCUVFSECNKQQ-RFSWUZDDSA-N. The full InChI is InChI=1S/C9H15NSe/c1-4-6-8-9(5-2)11-7(3)10-8/h5-7,10H,4H2,1-3H3/b8-6+,9-5+.
What are the key properties of (4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine?
(4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine has a molecular weight of 216.19 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-5-ethylidene-2-methyl-4-propylidene-1,3-selenazolidine is sourced from PubChem (CID 143912714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).