[1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol

C13H19N3O — CID 82333285

IUPAC[1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol
SMILESCc1ccc2c(c1)nc(CO)n2CCN(C)C
InChIInChI=1S/C13H19N3O/c1-10-4-5-12-11(8-10)14-13(9-17)16(12)7-6-15(2)3/h4-5,8,17H,6-7,9H2,1-3H3
InChIKeyBACYBOFFXDQHEN-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.40
Rot. Bonds4

About [1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol

[1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol (PubChem CID 82333285) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is [1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol.

Molecular Properties

Compound Name[1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol
PubChem CID82333285
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name[1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol
SMILESCc1ccc2c(c1)nc(CO)n2CCN(C)C
InChIInChI=1S/C13H19N3O/c1-10-4-5-12-11(8-10)14-13(9-17)16(12)7-6-15(2)3/h4-5,8,17H,6-7,9H2,1-3H3
InChIKeyBACYBOFFXDQHEN-UHFFFAOYSA-N
XLogP1.40
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[3-(dimethylamino)propyl]-5-methylbenzimidazol-2-yl]methanol
CID 82333288
[5-bromo-1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]methanol
CID 82332822
(1-hexyl-5-methylbenzimidazol-2-yl)methanol
CID 82333270
3-[2-(aminomethyl)-5-methylbenzimidazol-1-yl]-N,N-dimethylpropan-1-amine
CID 82332974
2-[2-(aminomethyl)-5-methylbenzimidazol-1-yl]ethanol
CID 82332966
1-[2-(dimethylamino)ethyl]-2-propylbenzimidazol-5-amine
CID 55080071
N-[2-[2-(chloromethyl)-5-methylbenzimidazol-1-yl]ethyl]-N-methylpropan-2-amine
CID 55097963
[5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol
CID 82333264
2-[2-(diethylaminomethyl)-5-methylbenzimidazol-1-yl]ethanol
CID 82311668
2-[2-(chloromethyl)-5-methylbenzimidazol-1-yl]-N,N-diethylethanamine
CID 43660321
3-[2-[[butyl(methyl)amino]methyl]-5-methylbenzimidazol-1-yl]propan-1-ol
CID 82311836
[1-[3-(dimethylamino)propyl]-5-propan-2-yloxybenzimidazol-2-yl]methanol
CID 82335370

Frequently Asked Questions

What is the IUPAC name of [1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol?
The IUPAC name of [1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol (CID 82333285) is [1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol.
What is the SMILES notation for [1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol?
The canonical SMILES for [1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol is Cc1ccc2c(c1)nc(CO)n2CCN(C)C.
What is the InChIKey of [1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol?
The InChIKey is BACYBOFFXDQHEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-4-5-12-11(8-10)14-13(9-17)16(12)7-6-15(2)3/h4-5,8,17H,6-7,9H2,1-3H3.
What are the key properties of [1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol?
[1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol has a molecular weight of 233.31 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol is sourced from PubChem (CID 82333285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).