2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol

C15H20N2O — CID 117362935

IUPAC2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol
SMILESCc1nc2cc(C(C)(C)CO)ccc2n1C1CC1
InChIInChI=1S/C15H20N2O/c1-10-16-13-8-11(15(2,3)9-18)4-7-14(13)17(10)12-5-6-12/h4,7-8,12,18H,5-6,9H2,1-3H3
InChIKeyMZYHJSFSEZCZRC-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.95
Rot. Bonds3

About 2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol

2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol (PubChem CID 117362935) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol
PubChem CID117362935
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol
SMILESCc1nc2cc(C(C)(C)CO)ccc2n1C1CC1
InChIInChI=1S/C15H20N2O/c1-10-16-13-8-11(15(2,3)9-18)4-7-14(13)17(10)12-5-6-12/h4,7-8,12,18H,5-6,9H2,1-3H3
InChIKeyMZYHJSFSEZCZRC-UHFFFAOYSA-N
XLogP2.95
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-5-ethynyl-2-methylbenzimidazole
CID 162380804
1-cyclopropyl-2-methylbenzimidazole-5-carbonitrile
CID 28693642
1-cyclopropyl-2-methylbenzimidazole-5-carboxamide
CID 82492875
2-methyl-1-(4-methylcyclohexyl)benzimidazole-5-carboxylic acid
CID 43322927
cyclopropyl-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]methanone
CID 1084752
1-(4-ethylcyclohexyl)-2-methylbenzimidazol-5-amine
CID 62506898
2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)acetonitrile
CID 82492655
N-tert-butyl-2-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-ium-1-yl]acetamide
CID 6986415
1-cyclobutyl-5-fluoro-2-methylbenzimidazole
CID 139518340
3-(1-cyclopropyl-2-methylbenzimidazol-5-yl)butanoic acid
CID 82500033
2-[(1-cyclopropyl-2-methylbenzimidazol-5-yl)methylamino]acetic acid
CID 82500329
1-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-3-(methylamino)propan-1-one
CID 96677057

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol?
The IUPAC name of 2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol (CID 117362935) is 2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol.
What is the SMILES notation for 2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol?
The canonical SMILES for 2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol is Cc1nc2cc(C(C)(C)CO)ccc2n1C1CC1.
What is the InChIKey of 2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol?
The InChIKey is MZYHJSFSEZCZRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-10-16-13-8-11(15(2,3)9-18)4-7-14(13)17(10)12-5-6-12/h4,7-8,12,18H,5-6,9H2,1-3H3.
What are the key properties of 2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol?
2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol has a molecular weight of 244.34 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropyl-2-methylbenzimidazol-5-yl)-2-methylpropan-1-ol is sourced from PubChem (CID 117362935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).