6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole

C11H16N2 — CID 146386647

IUPAC6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole
SMILESCC1=CCC2N=C(C(C)C)NC2=C1
InChIInChI=1S/C11H16N2/c1-7(2)11-12-9-5-4-8(3)6-10(9)13-11/h4,6-7,9H,5H2,1-3H3,(H,12,13)
InChIKeyCLELKEBQSORPFJ-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.25
Rot. Bonds1

About 6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole

6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole (PubChem CID 146386647) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole.

Molecular Properties

Compound Name6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole
PubChem CID146386647
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole
SMILESCC1=CCC2N=C(C(C)C)NC2=C1
InChIInChI=1S/C11H16N2/c1-7(2)11-12-9-5-4-8(3)6-10(9)13-11/h4,6-7,9H,5H2,1-3H3,(H,12,13)
InChIKeyCLELKEBQSORPFJ-UHFFFAOYSA-N
XLogP2.25
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole?
The IUPAC name of 6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole (CID 146386647) is 6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole.
What is the SMILES notation for 6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole?
The canonical SMILES for 6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole is CC1=CCC2N=C(C(C)C)NC2=C1.
What is the InChIKey of 6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole?
The InChIKey is CLELKEBQSORPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-7(2)11-12-9-5-4-8(3)6-10(9)13-11/h4,6-7,9H,5H2,1-3H3,(H,12,13).
What are the key properties of 6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole?
6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole has a molecular weight of 176.26 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-propan-2-yl-3a,4-dihydro-1H-benzimidazole is sourced from PubChem (CID 146386647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).