2-[(Z)-prop-1-enyl]-1H-benzimidazole

C10H10N2 — CID 6166899

IUPAC2-[(Z)-prop-1-enyl]-1H-benzimidazole
SMILESC/C=C\c1nc2ccccc2[nH]1
InChIInChI=1S/C10H10N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3,(H,11,12)/b5-2-
InChIKeyLGWRNIXKHGASPF-DJWKRKHSSA-N
MW158.20 g/mol
LogP2.60
Rot. Bonds1

About 2-[(Z)-prop-1-enyl]-1H-benzimidazole

2-[(Z)-prop-1-enyl]-1H-benzimidazole (PubChem CID 6166899) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-[(Z)-prop-1-enyl]-1H-benzimidazole.

Molecular Properties

Compound Name2-[(Z)-prop-1-enyl]-1H-benzimidazole
PubChem CID6166899
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name2-[(Z)-prop-1-enyl]-1H-benzimidazole
SMILESC/C=C\c1nc2ccccc2[nH]1
InChIInChI=1S/C10H10N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3,(H,11,12)/b5-2-
InChIKeyLGWRNIXKHGASPF-DJWKRKHSSA-N
XLogP2.60
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(E)-2-(1H-benzimidazol-2-yl)ethenyl]phosphane
CID 20732162
2-[(E)-2-(4-methylphenyl)ethenyl]-1H-benzimidazole
CID 6048083
3-(1H-benzimidazol-2-yl)prop-2-enoic acid
CID 4702151
2-[2-(1H-benzimidazol-2-yl)ethenyl]phenol
CID 137201342
1H-benzimidazole-2-carbaldehyde;ethane;molecular hydrogen
CID 143522303
2-[(E)-2-(2,4-difluorophenyl)ethenyl]-1H-benzimidazole
CID 132567925
4-[2-(1H-benzimidazol-2-yl)ethenyl]aniline
CID 2749986
[(E)-2-(1H-benzimidazol-2-yl)ethenyl]phosphonic acid
CID 23453413
6-ethenyl-2-prop-1-enyl-1H-benzimidazole
CID 67635738
6-ethenyl-2-[(Z)-prop-1-enyl]-1H-benzimidazole
CID 67635734
2-methyl-1H-benzimidazole
CID 11984
2-[(E)-2-(1H-benzimidazol-2-yl)ethenyl]-1,3-benzoxazole
CID 12820843

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-prop-1-enyl]-1H-benzimidazole?
The IUPAC name of 2-[(Z)-prop-1-enyl]-1H-benzimidazole (CID 6166899) is 2-[(Z)-prop-1-enyl]-1H-benzimidazole.
What is the SMILES notation for 2-[(Z)-prop-1-enyl]-1H-benzimidazole?
The canonical SMILES for 2-[(Z)-prop-1-enyl]-1H-benzimidazole is C/C=C\c1nc2ccccc2[nH]1.
What is the InChIKey of 2-[(Z)-prop-1-enyl]-1H-benzimidazole?
The InChIKey is LGWRNIXKHGASPF-DJWKRKHSSA-N. The full InChI is InChI=1S/C10H10N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3,(H,11,12)/b5-2-.
What are the key properties of 2-[(Z)-prop-1-enyl]-1H-benzimidazole?
2-[(Z)-prop-1-enyl]-1H-benzimidazole has a molecular weight of 158.20 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-prop-1-enyl]-1H-benzimidazole is sourced from PubChem (CID 6166899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).