(4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one

C10H14N2O — CID 143877064

IUPAC(4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one
SMILESC=C/C=c1\c(=C/CC)[nH]c(=O)n1C
InChIInChI=1S/C10H14N2O/c1-4-6-8-9(7-5-2)12(3)10(13)11-8/h5-7H,2,4H2,1,3H3,(H,11,13)/b8-6+,9-7+
InChIKeyLVYNRIGSAZOGPF-CDJQDVQCSA-N
MW178.23 g/mol
LogP-0.13
Rot. Bonds2

About (4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one

(4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one (PubChem CID 143877064) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is (4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one.

Molecular Properties

Compound Name(4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one
PubChem CID143877064
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name(4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one
SMILESC=C/C=c1\c(=C/CC)[nH]c(=O)n1C
InChIInChI=1S/C10H14N2O/c1-4-6-8-9(7-5-2)12(3)10(13)11-8/h5-7H,2,4H2,1,3H3,(H,11,13)/b8-6+,9-7+
InChIKeyLVYNRIGSAZOGPF-CDJQDVQCSA-N
XLogP-0.13
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(Z)-but-1-enyl]-5-ethenyl-3-methyl-1H-pyrimidine-2,4-dione
CID 129237383
(5E)-1-amino-4-methylidene-5-prop-2-enylideneimidazolidin-2-one;ethane
CID 143283963
(5E,6E)-1-methyl-5,6-bis(prop-2-enylidene)pyrazin-2-one
CID 126704692
4-ethenyl-3-methyl-5-(methylideneamino)-1H-imidazol-2-one
CID 143293680
4-[(1Z)-buta-1,3-dienyl]-3,5-dimethyl-1H-imidazol-2-one;ethane
CID 170584142
[(4Z,5E)-5-prop-2-enylidene-4-propylidene-1H-pyrrol-2-yl]boronic acid
CID 144681634
(4Z,5E)-2-[(1Z)-buta-1,3-dienyl]-4-ethylidene-1,3-dimethyl-5-propylidenepyrrole
CID 143828495
3-benzylidene-6-propylidenepiperazine-2,5-dione
CID 3866178
(3E,4E)-3-ethylidene-1-methyl-4-propylidenepyrrolidine-2,5-dione
CID 130413151
(1Z,2Z)-1-prop-2-enylidene-2-propylidenecyclohexane
CID 143194645
(2E,5E,6E)-3-methylidene-2,6-bis(prop-2-enylidene)-5-propylidene-1,4-thiazinane 1,1-dioxide
CID 139457962
(2E)-1-ethyl-3-methylidene-2-prop-2-enylideneindole
CID 126631875

Frequently Asked Questions

What is the IUPAC name of (4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one?
The IUPAC name of (4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one (CID 143877064) is (4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one.
What is the SMILES notation for (4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one?
The canonical SMILES for (4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one is C=C/C=c1\c(=C/CC)[nH]c(=O)n1C.
What is the InChIKey of (4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one?
The InChIKey is LVYNRIGSAZOGPF-CDJQDVQCSA-N. The full InChI is InChI=1S/C10H14N2O/c1-4-6-8-9(7-5-2)12(3)10(13)11-8/h5-7H,2,4H2,1,3H3,(H,11,13)/b8-6+,9-7+.
What are the key properties of (4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one?
(4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one has a molecular weight of 178.23 g/mol, XLogP of -0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5E)-1-methyl-5-prop-2-enylidene-4-propylideneimidazolidin-2-one is sourced from PubChem (CID 143877064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).