(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one

C12H12N2O2 — CID 91203931

IUPAC(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one
SMILESC=c1[nH]/c(=C\c2ccc(O)cc2)c(=O)n1C
InChIInChI=1S/C12H12N2O2/c1-8-13-11(12(16)14(8)2)7-9-3-5-10(15)6-4-9/h3-7,13,15H,1H2,2H3/b11-7-
InChIKeyGJCOZOPTYURPRR-XFFZJAGNSA-N
MW216.24 g/mol
LogP-0.34
Rot. Bonds1

About (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one

(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one (PubChem CID 91203931) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one.

Molecular Properties

Compound Name(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one
PubChem CID91203931
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one
SMILESC=c1[nH]/c(=C\c2ccc(O)cc2)c(=O)n1C
InChIInChI=1S/C12H12N2O2/c1-8-13-11(12(16)14(8)2)7-9-3-5-10(15)6-4-9/h3-7,13,15H,1H2,2H3/b11-7-
InChIKeyGJCOZOPTYURPRR-XFFZJAGNSA-N
XLogP-0.34
TPSA58.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(4-chlorophenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one
CID 91514814
(5Z)-5-[[4-(dimethylamino)phenyl]methylidene]-3-methyl-2-methylideneimidazolidin-4-one
CID 90759632
4-[(Z)-(1-methyl-2-methylidene-5-oxoimidazolidin-4-ylidene)methyl]benzonitrile
CID 91470172
(3Z,6Z)-3,6-bis[(4-hydroxyphenyl)methylidene]piperazine-2,5-dione
CID 6048958
(5Z)-5-[(2-methoxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one
CID 90965007
(5Z)-5-benzylidene-1-methyl-2-methylidene-1,3-diazinane-4,6-dione
CID 143386373
(5Z)-5-[(4-hydroxyphenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
CID 5396492
(5E)-5-[(4-hydroxyphenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
CID 5291810
(3Z,6Z)-3-benzylidene-1-methyl-6-(thiophen-3-ylmethylidene)piperazine-2,5-dione
CID 67578516
(5Z)-5-[[4-(diethylamino)-2-difluoroboranylphenyl]methylidene]-3-methyl-2-methylideneimidazolidin-4-one
CID 123523108
(3Z,6Z)-3-[(4-hydroxyphenyl)methylidene]-5-methoxy-6-[(4-methoxyphenyl)methylidene]-1-methylpyrazin-2-one
CID 132571700
5-[(2-hydroxyphenyl)methylidene]-2-methylidene-3-phenylimidazolidin-4-one
CID 90792701

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one?
The IUPAC name of (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one (CID 91203931) is (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one.
What is the SMILES notation for (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one?
The canonical SMILES for (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one is C=c1[nH]/c(=C\c2ccc(O)cc2)c(=O)n1C.
What is the InChIKey of (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one?
The InChIKey is GJCOZOPTYURPRR-XFFZJAGNSA-N. The full InChI is InChI=1S/C12H12N2O2/c1-8-13-11(12(16)14(8)2)7-9-3-5-10(15)6-4-9/h3-7,13,15H,1H2,2H3/b11-7-.
What are the key properties of (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one?
(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one has a molecular weight of 216.24 g/mol, XLogP of -0.34, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-methyl-2-methylideneimidazolidin-4-one is sourced from PubChem (CID 91203931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).