1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole

C10H14N2 — CID 170000442

IUPAC1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole
SMILESC/C=C\c1nccn1C=C(C)C
InChIInChI=1S/C10H14N2/c1-4-5-10-11-6-7-12(10)8-9(2)3/h4-8H,1-3H3/b5-4-
InChIKeyKCJRYYAPZVNOHU-PLNGDYQASA-N
MW162.24 g/mol
LogP2.80
Rot. Bonds2

About 1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole

1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole (PubChem CID 170000442) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole.

Molecular Properties

Compound Name1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole
PubChem CID170000442
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole
SMILESC/C=C\c1nccn1C=C(C)C
InChIInChI=1S/C10H14N2/c1-4-5-10-11-6-7-12(10)8-9(2)3/h4-8H,1-3H3/b5-4-
InChIKeyKCJRYYAPZVNOHU-PLNGDYQASA-N
XLogP2.80
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole?
The IUPAC name of 1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole (CID 170000442) is 1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole.
What is the SMILES notation for 1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole?
The canonical SMILES for 1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole is C/C=C\c1nccn1C=C(C)C.
What is the InChIKey of 1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole?
The InChIKey is KCJRYYAPZVNOHU-PLNGDYQASA-N. The full InChI is InChI=1S/C10H14N2/c1-4-5-10-11-6-7-12(10)8-9(2)3/h4-8H,1-3H3/b5-4-.
What are the key properties of 1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole?
1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole has a molecular weight of 162.24 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-1-enyl)-2-[(Z)-prop-1-enyl]imidazole is sourced from PubChem (CID 170000442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).