2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol

C18H26N2O — CID 106830947

IUPAC2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol
SMILESCCn1c(CC(O)C2(C)CCCCC2)nc2ccccc21
InChIInChI=1S/C18H26N2O/c1-3-20-15-10-6-5-9-14(15)19-17(20)13-16(21)18(2)11-7-4-8-12-18/h5-6,9-10,16,21H,3-4,7-8,11-13H2,1-2H3
InChIKeyUVACGPRRFSZLAP-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.93
Rot. Bonds4

About 2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol

2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol (PubChem CID 106830947) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol.

Molecular Properties

Compound Name2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol
PubChem CID106830947
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC Name2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol
SMILESCCn1c(CC(O)C2(C)CCCCC2)nc2ccccc21
InChIInChI=1S/C18H26N2O/c1-3-20-15-10-6-5-9-14(15)19-17(20)13-16(21)18(2)11-7-4-8-12-18/h5-6,9-10,16,21H,3-4,7-8,11-13H2,1-2H3
InChIKeyUVACGPRRFSZLAP-UHFFFAOYSA-N
XLogP3.93
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylbenzimidazol-2-yl)-1-(2-methylthiolan-2-yl)ethanol
CID 105111704
1-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79753828
2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclopentyl)ethanone
CID 115782680
N-[(1-ethylbenzimidazol-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 61366163
[2-(1-ethylbenzimidazol-2-yl)-1-(2-methyloxolan-2-yl)ethyl]hydrazine
CID 105250728
1-[1-hydroxy-2-(1-methylbenzimidazol-2-yl)ethyl]cycloheptan-1-ol
CID 103452132
2-(1-ethylbenzimidazol-2-yl)-1-(1-methylpyrazol-4-yl)ethanol
CID 79753821
2-(1-ethylbenzimidazol-2-yl)-1-(oxan-4-yl)ethanol
CID 79753249
1,1-diethoxy-3-(1-ethylbenzimidazol-2-yl)propan-2-ol
CID 79756098
2-(1-ethylbenzimidazol-2-yl)-1-(1-methoxycyclobutyl)ethanamine
CID 116714084
2-(1-ethylbenzimidazol-2-yl)-1-(thiolan-2-yl)ethanol
CID 80622777
N-[(1-ethylbenzimidazol-2-yl)methyl]-1-methylcyclobutan-1-amine
CID 115765848

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol?
The IUPAC name of 2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol (CID 106830947) is 2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol.
What is the SMILES notation for 2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol?
The canonical SMILES for 2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol is CCn1c(CC(O)C2(C)CCCCC2)nc2ccccc21.
What is the InChIKey of 2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol?
The InChIKey is UVACGPRRFSZLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c1-3-20-15-10-6-5-9-14(15)19-17(20)13-16(21)18(2)11-7-4-8-12-18/h5-6,9-10,16,21H,3-4,7-8,11-13H2,1-2H3.
What are the key properties of 2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol?
2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol has a molecular weight of 286.42 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylbenzimidazol-2-yl)-1-(1-methylcyclohexyl)ethanol is sourced from PubChem (CID 106830947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).