(1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol

C11H14N2O — CID 40639273

IUPAC(1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol
SMILESCC[C@@H](O)c1nc2ccccc2n1C
InChIInChI=1S/C11H14N2O/c1-3-10(14)11-12-8-6-4-5-7-9(8)13(11)2/h4-7,10,14H,3H2,1-2H3/t10-/m1/s1
InChIKeyGWLPEQPQUIXOPZ-SNVBAGLBSA-N
MW190.25 g/mol
LogP2.02
Rot. Bonds2

About (1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol

(1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol (PubChem CID 40639273) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is (1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol.

Molecular Properties

Compound Name(1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol
PubChem CID40639273
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Name(1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol
SMILESCC[C@@H](O)c1nc2ccccc2n1C
InChIInChI=1S/C11H14N2O/c1-3-10(14)11-12-8-6-4-5-7-9(8)13(11)2/h4-7,10,14H,3H2,1-2H3/t10-/m1/s1
InChIKeyGWLPEQPQUIXOPZ-SNVBAGLBSA-N
XLogP2.02
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-methylbenzimidazol-2-yl)butan-1-ol
CID 17027803
(1S)-1-[1-(2-methylpropyl)benzimidazol-2-yl]propan-1-ol
CID 40699134
(1R)-1-[1-[(1S)-1-phenylethyl]benzimidazol-2-yl]propan-1-ol
CID 40692444
ethyl 2-hydroxy-2-(1-methylbenzimidazol-2-yl)acetate
CID 83441215
(1R)-1-(1-prop-2-ynylbenzimidazol-2-yl)propan-1-ol
CID 40699118
(1R,2R)-1-(4-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)butan-1-ol
CID 927352
(1R)-1-[1-(3-phenoxypropyl)benzimidazol-2-yl]propan-1-ol
CID 40699156
N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]propanamide
CID 751102
(1-methylbenzimidazol-2-yl)-naphthalen-1-ylmethanol
CID 2870493
1-(1-methylbenzimidazol-2-yl)pentane-2,3-diol
CID 103454668
(1-methylbenzimidazol-2-yl)-(4-propan-2-ylphenyl)methanol
CID 2891070
(R)-(4-ethoxyphenyl)-(1-methylbenzimidazol-2-yl)methanol
CID 797343

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol?
The IUPAC name of (1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol (CID 40639273) is (1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol.
What is the SMILES notation for (1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol?
The canonical SMILES for (1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol is CC[C@@H](O)c1nc2ccccc2n1C.
What is the InChIKey of (1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol?
The InChIKey is GWLPEQPQUIXOPZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H14N2O/c1-3-10(14)11-12-8-6-4-5-7-9(8)13(11)2/h4-7,10,14H,3H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol?
(1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol has a molecular weight of 190.25 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1-methylbenzimidazol-2-yl)propan-1-ol is sourced from PubChem (CID 40639273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).