2-(2-methylprop-2-enylidene)imidazolidine

C7H12N2 — CID 155044055

IUPAC2-(2-methylprop-2-enylidene)imidazolidine
SMILESC=C(C)C=C1NCCN1
InChIInChI=1S/C7H12N2/c1-6(2)5-7-8-3-4-9-7/h5,8-9H,1,3-4H2,2H3
InChIKeyGDIGAUBLDHNHFM-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.60
Rot. Bonds1

About 2-(2-methylprop-2-enylidene)imidazolidine

2-(2-methylprop-2-enylidene)imidazolidine (PubChem CID 155044055) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is 2-(2-methylprop-2-enylidene)imidazolidine.

Molecular Properties

Compound Name2-(2-methylprop-2-enylidene)imidazolidine
PubChem CID155044055
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Name2-(2-methylprop-2-enylidene)imidazolidine
SMILESC=C(C)C=C1NCCN1
InChIInChI=1S/C7H12N2/c1-6(2)5-7-8-3-4-9-7/h5,8-9H,1,3-4H2,2H3
InChIKeyGDIGAUBLDHNHFM-UHFFFAOYSA-N
XLogP0.60
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylprop-2-enylidene)imidazolidine?
The IUPAC name of 2-(2-methylprop-2-enylidene)imidazolidine (CID 155044055) is 2-(2-methylprop-2-enylidene)imidazolidine.
What is the SMILES notation for 2-(2-methylprop-2-enylidene)imidazolidine?
The canonical SMILES for 2-(2-methylprop-2-enylidene)imidazolidine is C=C(C)C=C1NCCN1.
What is the InChIKey of 2-(2-methylprop-2-enylidene)imidazolidine?
The InChIKey is GDIGAUBLDHNHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-6(2)5-7-8-3-4-9-7/h5,8-9H,1,3-4H2,2H3.
What are the key properties of 2-(2-methylprop-2-enylidene)imidazolidine?
2-(2-methylprop-2-enylidene)imidazolidine has a molecular weight of 124.19 g/mol, XLogP of 0.60, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylprop-2-enylidene)imidazolidine is sourced from PubChem (CID 155044055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).