1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole

C8H12N2O — CID 70139341

IUPAC1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole
SMILESC/C=C\OC(C)n1ccnc1
InChIInChI=1S/C8H12N2O/c1-3-6-11-8(2)10-5-4-9-7-10/h3-8H,1-2H3/b6-3-
InChIKeyPBDXDZNZGPPJJS-UTCJRWHESA-N
MW152.20 g/mol
LogP1.95
Rot. Bonds3

About 1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole

1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole (PubChem CID 70139341) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole.

Molecular Properties

Compound Name1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole
PubChem CID70139341
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole
SMILESC/C=C\OC(C)n1ccnc1
InChIInChI=1S/C8H12N2O/c1-3-6-11-8(2)10-5-4-9-7-10/h3-8H,1-2H3/b6-3-
InChIKeyPBDXDZNZGPPJJS-UTCJRWHESA-N
XLogP1.95
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole?
The IUPAC name of 1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole (CID 70139341) is 1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole.
What is the SMILES notation for 1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole?
The canonical SMILES for 1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole is C/C=C\OC(C)n1ccnc1.
What is the InChIKey of 1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole?
The InChIKey is PBDXDZNZGPPJJS-UTCJRWHESA-N. The full InChI is InChI=1S/C8H12N2O/c1-3-6-11-8(2)10-5-4-9-7-10/h3-8H,1-2H3/b6-3-.
What are the key properties of 1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole?
1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole has a molecular weight of 152.20 g/mol, XLogP of 1.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(Z)-prop-1-enoxy]ethyl]imidazole is sourced from PubChem (CID 70139341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).