1-pent-2-en-3-yl-4,5-dihydroimidazole

C8H14N2 — CID 174729674

IUPAC1-pent-2-en-3-yl-4,5-dihydroimidazole
SMILESCC=C(CC)N1C=NCC1
InChIInChI=1S/C8H14N2/c1-3-8(4-2)10-6-5-9-7-10/h3,7H,4-6H2,1-2H3
InChIKeyYVVMEXUGXFCXKA-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.64
Rot. Bonds2

About 1-pent-2-en-3-yl-4,5-dihydroimidazole

1-pent-2-en-3-yl-4,5-dihydroimidazole (PubChem CID 174729674) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 1-pent-2-en-3-yl-4,5-dihydroimidazole.

Molecular Properties

Compound Name1-pent-2-en-3-yl-4,5-dihydroimidazole
PubChem CID174729674
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name1-pent-2-en-3-yl-4,5-dihydroimidazole
SMILESCC=C(CC)N1C=NCC1
InChIInChI=1S/C8H14N2/c1-3-8(4-2)10-6-5-9-7-10/h3,7H,4-6H2,1-2H3
InChIKeyYVVMEXUGXFCXKA-UHFFFAOYSA-N
XLogP1.64
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-pent-2-en-3-yl-4,5-dihydroimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-pent-2-en-3-yl-4,5-dihydroimidazole?
The IUPAC name of 1-pent-2-en-3-yl-4,5-dihydroimidazole (CID 174729674) is 1-pent-2-en-3-yl-4,5-dihydroimidazole.
What is the SMILES notation for 1-pent-2-en-3-yl-4,5-dihydroimidazole?
The canonical SMILES for 1-pent-2-en-3-yl-4,5-dihydroimidazole is CC=C(CC)N1C=NCC1.
What is the InChIKey of 1-pent-2-en-3-yl-4,5-dihydroimidazole?
The InChIKey is YVVMEXUGXFCXKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-8(4-2)10-6-5-9-7-10/h3,7H,4-6H2,1-2H3.
What are the key properties of 1-pent-2-en-3-yl-4,5-dihydroimidazole?
1-pent-2-en-3-yl-4,5-dihydroimidazole has a molecular weight of 138.21 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pent-2-en-3-yl-4,5-dihydroimidazole is sourced from PubChem (CID 174729674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).