2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole

C9H10F2N2 — CID 169159772

IUPAC2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole
SMILESCn1c(C(F)F)nc2c1=CCCC=2
InChIInChI=1S/C9H10F2N2/c1-13-7-5-3-2-4-6(7)12-9(13)8(10)11/h4-5,8H,2-3H2,1H3
InChIKeySSUWBUIVJPOMMI-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.71
Rot. Bonds1

About 2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole

2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole (PubChem CID 169159772) has the molecular formula C9H10F2N2 and a molecular weight of 184.19 g/mol. Its IUPAC name is 2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole.

Molecular Properties

Compound Name2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole
PubChem CID169159772
Molecular FormulaC9H10F2N2
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole
SMILESCn1c(C(F)F)nc2c1=CCCC=2
InChIInChI=1S/C9H10F2N2/c1-13-7-5-3-2-4-6(7)12-9(13)8(10)11/h4-5,8H,2-3H2,1H3
InChIKeySSUWBUIVJPOMMI-UHFFFAOYSA-N
XLogP0.71
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole?
The IUPAC name of 2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole (CID 169159772) is 2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole.
What is the SMILES notation for 2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole?
The canonical SMILES for 2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole is Cn1c(C(F)F)nc2c1=CCCC=2.
What is the InChIKey of 2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole?
The InChIKey is SSUWBUIVJPOMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F2N2/c1-13-7-5-3-2-4-6(7)12-9(13)8(10)11/h4-5,8H,2-3H2,1H3.
What are the key properties of 2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole?
2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole has a molecular weight of 184.19 g/mol, XLogP of 0.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-1-methyl-5,6-dihydrobenzimidazole is sourced from PubChem (CID 169159772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).