2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine

C15H16N2 — CID 134987621

IUPAC2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine
SMILESCN1CCN(c2ccccc2)C1=C1C=CC=C1
InChIInChI=1S/C15H16N2/c1-16-11-12-17(14-9-3-2-4-10-14)15(16)13-7-5-6-8-13/h2-10H,11-12H2,1H3
InChIKeyFBAKKTWPFXRRDR-UHFFFAOYSA-N
MW224.31 g/mol
LogP2.78
Rot. Bonds1

About 2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine

2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine (PubChem CID 134987621) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine.

Molecular Properties

Compound Name2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine
PubChem CID134987621
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine
SMILESCN1CCN(c2ccccc2)C1=C1C=CC=C1
InChIInChI=1S/C15H16N2/c1-16-11-12-17(14-9-3-2-4-10-14)15(16)13-7-5-6-8-13/h2-10H,11-12H2,1H3
InChIKeyFBAKKTWPFXRRDR-UHFFFAOYSA-N
XLogP2.78
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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4-methyl-1-phenyl-1,2,4-triazinan-3-one
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ethane;3-phenyl-2-sulfanylideneimidazolidine-1-carboxamide
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23,26-diphenyl-23,26-diazahexacyclo[18.8.0.02,7.08,13.014,19.022,27]octacosa-1(28),2,4,6,8,10,12,14,16,18,20,22(27)-dodecaene
CID 134428142
1-(3-fluorophenyl)-4-methylpiperazine-2,3-dione
CID 117026431
1-(2,2-dimethylpropanoyl)-3-phenylimidazolidin-2-one
CID 59647537
1-methyl-3-(4-phenylpiperazin-1-yl)pyrazol-4-amine
CID 103077808
2-methylidene-1-phenylpiperidine
CID 54477210
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Frequently Asked Questions

What is the IUPAC name of 2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine?
The IUPAC name of 2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine (CID 134987621) is 2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine.
What is the SMILES notation for 2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine?
The canonical SMILES for 2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine is CN1CCN(c2ccccc2)C1=C1C=CC=C1.
What is the InChIKey of 2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine?
The InChIKey is FBAKKTWPFXRRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-16-11-12-17(14-9-3-2-4-10-14)15(16)13-7-5-6-8-13/h2-10H,11-12H2,1H3.
What are the key properties of 2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine?
2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine has a molecular weight of 224.31 g/mol, XLogP of 2.78, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopenta-2,4-dien-1-ylidene-1-methyl-3-phenylimidazolidine is sourced from PubChem (CID 134987621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).