4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole

C6H10N2 — CID 121420142

IUPAC4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole
SMILESC=C(C)C1=CNCN1
InChIInChI=1S/C6H10N2/c1-5(2)6-3-7-4-8-6/h3,7-8H,1,4H2,2H3
InChIKeyXHASMZOZSVYOCK-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.55
Rot. Bonds1

About 4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole

4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole (PubChem CID 121420142) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole.

Molecular Properties

Compound Name4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole
PubChem CID121420142
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole
SMILESC=C(C)C1=CNCN1
InChIInChI=1S/C6H10N2/c1-5(2)6-3-7-4-8-6/h3,7-8H,1,4H2,2H3
InChIKeyXHASMZOZSVYOCK-UHFFFAOYSA-N
XLogP0.55
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole?
The IUPAC name of 4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole (CID 121420142) is 4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole.
What is the SMILES notation for 4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole?
The canonical SMILES for 4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole is C=C(C)C1=CNCN1.
What is the InChIKey of 4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole?
The InChIKey is XHASMZOZSVYOCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5(2)6-3-7-4-8-6/h3,7-8H,1,4H2,2H3.
What are the key properties of 4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole?
4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole has a molecular weight of 110.16 g/mol, XLogP of 0.55, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-prop-1-en-2-yl-2,3-dihydro-1H-imidazole is sourced from PubChem (CID 121420142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).