ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one

C14H25NO2 — CID 172591285

IUPACethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one
SMILESC=C/C=c1/oc(=O)n(C)/c1=C/CC.CC.CC
InChIInChI=1S/C10H13NO2.2C2H6/c1-4-6-8-9(7-5-2)13-10(12)11(8)3;2*1-2/h5-7H,2,4H2,1,3H3;2*1-2H3/b8-6+,9-7+;;
InChIKeyXXQLYFCQULHFAI-IWBCLEKBSA-N
MW239.36 g/mol
LogP2.19
Rot. Bonds2

About ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one

ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one (PubChem CID 172591285) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one.

Molecular Properties

Compound Nameethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one
PubChem CID172591285
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Nameethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one
SMILESC=C/C=c1/oc(=O)n(C)/c1=C/CC.CC.CC
InChIInChI=1S/C10H13NO2.2C2H6/c1-4-6-8-9(7-5-2)13-10(12)11(8)3;2*1-2/h5-7H,2,4H2,1,3H3;2*1-2H3/b8-6+,9-7+;;
InChIKeyXXQLYFCQULHFAI-IWBCLEKBSA-N
XLogP2.19
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

(4E,5E)-5-[(E)-4,4-dimethylpent-2-enylidene]-4-ethylidene-1,3-oxazolidin-2-one
CID 71012702
3-methyl-6H-cyclohepta[d][1,3]oxazol-2-one
CID 123382803
4-But-2-enylidene-3-methyl-5-(2-methylpentylidene)-1,3-oxazolidin-2-one
CID 123947762
(4E)-5-methyl-4-[(Z)-pent-2-enylidene]-3-propan-2-yl-1,3-oxazolidin-2-one
CID 130461631
3-Methyl-4-methylidene-5-pentan-3-ylidene-1,3-oxazolidin-2-one
CID 141769938
ethane;3-methyl-6H-cyclohepta[d][1,3]oxazol-2-one
CID 143798284
3,6-dimethyl-7H-cyclohepta[d][1,3]oxazol-2-one
CID 163863006
3-Methyl-5,6-dihydro-1,3-benzoxazol-2-one
CID 163865685
(5E)-5-ethylidene-3-methyl-6H-1,3-benzoxazol-2-one
CID 163886084
(4E,5E)-4-[(2Z,4E)-hexa-2,4-dienylidene]-3-methyl-5-propylidene-1,3-oxazolidin-2-one
CID 164028663
Ethane;3-propan-2-yl-5,6-dihydro-1,3-benzoxazol-2-one
CID 165131185
Ethane;3-methyl-5,6-dihydro-1,3-benzoxazol-2-one
CID 165131331

Frequently Asked Questions

What is the IUPAC name of ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one?
The IUPAC name of ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one (CID 172591285) is ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one.
What is the SMILES notation for ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one?
The canonical SMILES for ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one is C=C/C=c1/oc(=O)n(C)/c1=C/CC.CC.CC.
What is the InChIKey of ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one?
The InChIKey is XXQLYFCQULHFAI-IWBCLEKBSA-N. The full InChI is InChI=1S/C10H13NO2.2C2H6/c1-4-6-8-9(7-5-2)13-10(12)11(8)3;2*1-2/h5-7H,2,4H2,1,3H3;2*1-2H3/b8-6+,9-7+;;.
What are the key properties of ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one?
ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one has a molecular weight of 239.36 g/mol, XLogP of 2.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(4E,5E)-3-methyl-5-prop-2-enylidene-4-propylidene-1,3-oxazolidin-2-one is sourced from PubChem (CID 172591285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).