2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole

C15H20N2 — CID 10082509

IUPAC2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole
SMILESCc1ccc2nc(CC3CCCCC3)[nH]c2c1
InChIInChI=1S/C15H20N2/c1-11-7-8-13-14(9-11)17-15(16-13)10-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,17)
InChIKeyIJIIGDRQOJOUSL-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.99
Rot. Bonds2

About 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole

2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole (PubChem CID 10082509) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole.

Molecular Properties

Compound Name2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole
PubChem CID10082509
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole
SMILESCc1ccc2nc(CC3CCCCC3)[nH]c2c1
InChIInChI=1S/C15H20N2/c1-11-7-8-13-14(9-11)17-15(16-13)10-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,17)
InChIKeyIJIIGDRQOJOUSL-UHFFFAOYSA-N
XLogP3.99
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-methyl-2-(pyrrolidin-2-ylmethyl)-1H-benzimidazole
CID 61371342
6-bromo-2-(cyclopentylmethyl)-1H-benzimidazole
CID 64723934
1-[4-[(6-methyl-1H-benzimidazol-2-yl)methyl]cyclohexyl]ethanone;vanadium
CID 158055822
2-(cyclopentylmethyl)-5,6-dimethyl-1H-benzimidazole
CID 60977974
2-(cyclohexylmethyl)-6-cyclopropyloxy-1H-benzimidazole
CID 138664980
N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]cyclooctanamine
CID 82336932
2-(cyclobutylmethyl)-6-ethyl-1H-benzimidazole
CID 103164535
N-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]cyclopentanamine
CID 82336914
5,6-dichloro-2-(cyclohexylmethyl)-1H-benzimidazole
CID 82005203
6-chloro-2-(cyclopropylmethyl)-1H-benzimidazole
CID 64724517
2-cyclopentyl-N-[4-[2-(6-methyl-1H-benzimidazol-2-yl)ethyl]phenyl]acetamide
CID 46290733
5-bromo-2-(cycloheptylmethyl)-6-fluoro-1H-benzimidazole
CID 114458309

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole?
The IUPAC name of 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole (CID 10082509) is 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole.
What is the SMILES notation for 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole?
The canonical SMILES for 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole is Cc1ccc2nc(CC3CCCCC3)[nH]c2c1.
What is the InChIKey of 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole?
The InChIKey is IJIIGDRQOJOUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11-7-8-13-14(9-11)17-15(16-13)10-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,16,17).
What are the key properties of 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole?
2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole has a molecular weight of 228.34 g/mol, XLogP of 3.99, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylmethyl)-6-methyl-1H-benzimidazole is sourced from PubChem (CID 10082509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).