3-prop-1-enyl-2,4-dihydroimidazole

C6H10N2 — CID 57093595

IUPAC3-prop-1-enyl-2,4-dihydroimidazole
SMILESCC=CN1CC=NC1
InChIInChI=1S/C6H10N2/c1-2-4-8-5-3-7-6-8/h2-4H,5-6H2,1H3
InChIKeyFDERXDBZXHMPAW-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.86
Rot. Bonds1

About 3-prop-1-enyl-2,4-dihydroimidazole

3-prop-1-enyl-2,4-dihydroimidazole (PubChem CID 57093595) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 3-prop-1-enyl-2,4-dihydroimidazole.

Molecular Properties

Compound Name3-prop-1-enyl-2,4-dihydroimidazole
PubChem CID57093595
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name3-prop-1-enyl-2,4-dihydroimidazole
SMILESCC=CN1CC=NC1
InChIInChI=1S/C6H10N2/c1-2-4-8-5-3-7-6-8/h2-4H,5-6H2,1H3
InChIKeyFDERXDBZXHMPAW-UHFFFAOYSA-N
XLogP0.86
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-prop-1-enyl-2,4-dihydroimidazole?
The IUPAC name of 3-prop-1-enyl-2,4-dihydroimidazole (CID 57093595) is 3-prop-1-enyl-2,4-dihydroimidazole.
What is the SMILES notation for 3-prop-1-enyl-2,4-dihydroimidazole?
The canonical SMILES for 3-prop-1-enyl-2,4-dihydroimidazole is CC=CN1CC=NC1.
What is the InChIKey of 3-prop-1-enyl-2,4-dihydroimidazole?
The InChIKey is FDERXDBZXHMPAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-2-4-8-5-3-7-6-8/h2-4H,5-6H2,1H3.
What are the key properties of 3-prop-1-enyl-2,4-dihydroimidazole?
3-prop-1-enyl-2,4-dihydroimidazole has a molecular weight of 110.16 g/mol, XLogP of 0.86, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-prop-1-enyl-2,4-dihydroimidazole is sourced from PubChem (CID 57093595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).