2-[(Z)-pent-1-enyl]-1H-imidazole

C8H12N2 — CID 129140949

IUPAC2-[(Z)-pent-1-enyl]-1H-imidazole
SMILESCCC/C=C\c1ncc[nH]1
InChIInChI=1S/C8H12N2/c1-2-3-4-5-8-9-6-7-10-8/h4-7H,2-3H2,1H3,(H,9,10)/b5-4-
InChIKeyRTERVUKQRLFGBG-PLNGDYQASA-N
MW136.20 g/mol
LogP2.22
Rot. Bonds3

About 2-[(Z)-pent-1-enyl]-1H-imidazole

2-[(Z)-pent-1-enyl]-1H-imidazole (PubChem CID 129140949) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 2-[(Z)-pent-1-enyl]-1H-imidazole.

Molecular Properties

Compound Name2-[(Z)-pent-1-enyl]-1H-imidazole
PubChem CID129140949
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name2-[(Z)-pent-1-enyl]-1H-imidazole
SMILESCCC/C=C\c1ncc[nH]1
InChIInChI=1S/C8H12N2/c1-2-3-4-5-8-9-6-7-10-8/h4-7H,2-3H2,1H3,(H,9,10)/b5-4-
InChIKeyRTERVUKQRLFGBG-PLNGDYQASA-N
XLogP2.22
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-pent-1-enyl-1H-imidazole
CID 57076372
(Z)-3-(1H-imidazol-2-yl)prop-2-en-1-ol
CID 10909565
2-[(1E,3E)-penta-1,3-dienyl]-1H-imidazole
CID 173339835
(Z)-3-(1H-imidazol-2-yl)prop-2-enoic acid
CID 53230707
N-ethyl-1-(1H-imidazol-2-yl)methanimine
CID 160847439
ethane;2-[(1Z,3Z)-penta-1,3-dienyl]-1H-imidazole;hydroiodide
CID 143945095
1-(1H-imidazol-2-yl)-N-pentylmethanimine
CID 137270391
2-[2-(4-methylphenyl)ethenyl]-1H-imidazole
CID 68963797
1-butyl-4-[(E)-2-(1H-imidazol-2-yl)ethenyl]pyridin-1-ium tetrafluoroborate
CID 10335828
2-[(Z)-pent-1-enyl]pyridine
CID 45079869
2-[(E)-2-[10-[(E)-2-(1H-imidazol-2-yl)ethenyl]anthracen-9-yl]ethenyl]-1H-imidazole
CID 102056008
4-[(E)-2-(1H-imidazol-2-yl)ethenyl]pyridin-1-ium
CID 102403490

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-pent-1-enyl]-1H-imidazole?
The IUPAC name of 2-[(Z)-pent-1-enyl]-1H-imidazole (CID 129140949) is 2-[(Z)-pent-1-enyl]-1H-imidazole.
What is the SMILES notation for 2-[(Z)-pent-1-enyl]-1H-imidazole?
The canonical SMILES for 2-[(Z)-pent-1-enyl]-1H-imidazole is CCC/C=C\c1ncc[nH]1.
What is the InChIKey of 2-[(Z)-pent-1-enyl]-1H-imidazole?
The InChIKey is RTERVUKQRLFGBG-PLNGDYQASA-N. The full InChI is InChI=1S/C8H12N2/c1-2-3-4-5-8-9-6-7-10-8/h4-7H,2-3H2,1H3,(H,9,10)/b5-4-.
What are the key properties of 2-[(Z)-pent-1-enyl]-1H-imidazole?
2-[(Z)-pent-1-enyl]-1H-imidazole has a molecular weight of 136.20 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-pent-1-enyl]-1H-imidazole is sourced from PubChem (CID 129140949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).