1-propan-2-yl-5,6-dihydrobenzimidazole

C10H14N2 — CID 139299001

IUPAC1-propan-2-yl-5,6-dihydrobenzimidazole
SMILESCC(C)n1cnc2c1=CCCC=2
InChIInChI=1S/C10H14N2/c1-8(2)12-7-11-9-5-3-4-6-10(9)12/h5-8H,3-4H2,1-2H3
InChIKeyUDXUBAVIXDRAJQ-UHFFFAOYSA-N
MW162.24 g/mol
LogP0.82
Rot. Bonds1

About 1-propan-2-yl-5,6-dihydrobenzimidazole

1-propan-2-yl-5,6-dihydrobenzimidazole (PubChem CID 139299001) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-propan-2-yl-5,6-dihydrobenzimidazole.

Molecular Properties

Compound Name1-propan-2-yl-5,6-dihydrobenzimidazole
PubChem CID139299001
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-propan-2-yl-5,6-dihydrobenzimidazole
SMILESCC(C)n1cnc2c1=CCCC=2
InChIInChI=1S/C10H14N2/c1-8(2)12-7-11-9-5-3-4-6-10(9)12/h5-8H,3-4H2,1-2H3
InChIKeyUDXUBAVIXDRAJQ-UHFFFAOYSA-N
XLogP0.82
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-5,6-dihydrobenzimidazole?
The IUPAC name of 1-propan-2-yl-5,6-dihydrobenzimidazole (CID 139299001) is 1-propan-2-yl-5,6-dihydrobenzimidazole.
What is the SMILES notation for 1-propan-2-yl-5,6-dihydrobenzimidazole?
The canonical SMILES for 1-propan-2-yl-5,6-dihydrobenzimidazole is CC(C)n1cnc2c1=CCCC=2.
What is the InChIKey of 1-propan-2-yl-5,6-dihydrobenzimidazole?
The InChIKey is UDXUBAVIXDRAJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8(2)12-7-11-9-5-3-4-6-10(9)12/h5-8H,3-4H2,1-2H3.
What are the key properties of 1-propan-2-yl-5,6-dihydrobenzimidazole?
1-propan-2-yl-5,6-dihydrobenzimidazole has a molecular weight of 162.24 g/mol, XLogP of 0.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-5,6-dihydrobenzimidazole is sourced from PubChem (CID 139299001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).