(R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol

C17H18N2O2 — CID 40699008

IUPAC(R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol
SMILESCOCCn1c([C@H](O)c2ccccc2)nc2ccccc21
InChIInChI=1S/C17H18N2O2/c1-21-12-11-19-15-10-6-5-9-14(15)18-17(19)16(20)13-7-3-2-4-8-13/h2-10,16,20H,11-12H2,1H3/t16-/m1/s1
InChIKeyHIKCYAPWKKXVQS-MRXNPFEDSA-N
MW282.34 g/mol
LogP2.76
Rot. Bonds5

About (R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol

(R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol (PubChem CID 40699008) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol.

Molecular Properties

Compound Name(R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol
PubChem CID40699008
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol
SMILESCOCCn1c([C@H](O)c2ccccc2)nc2ccccc21
InChIInChI=1S/C17H18N2O2/c1-21-12-11-19-15-10-6-5-9-14(15)18-17(19)16(20)13-7-3-2-4-8-13/h2-10,16,20H,11-12H2,1H3/t16-/m1/s1
InChIKeyHIKCYAPWKKXVQS-MRXNPFEDSA-N
XLogP2.76
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(S)-[1-(2-ethoxyethyl)benzimidazol-2-yl]-phenylmethanol
CID 6998450
[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol
CID 16995122
[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol
CID 16995132
2-amino-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanol
CID 66167951
[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol
CID 16995174
phenyl-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]methanol
CID 16995165
2-methoxy-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanamine
CID 81078269
[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-phenylmethanol
CID 4898002
1-[1-(2-methoxyethyl)benzimidazol-2-yl]propan-1-amine
CID 62388121
[1-[4-(2,3-dimethylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol
CID 16995160
(S)-(1-benzylbenzimidazol-2-yl)-(4-methoxyphenyl)methanol
CID 867678
[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol
CID 16995172

Frequently Asked Questions

What is the IUPAC name of (R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol?
The IUPAC name of (R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol (CID 40699008) is (R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol.
What is the SMILES notation for (R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol?
The canonical SMILES for (R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol is COCCn1c([C@H](O)c2ccccc2)nc2ccccc21.
What is the InChIKey of (R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol?
The InChIKey is HIKCYAPWKKXVQS-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-21-12-11-19-15-10-6-5-9-14(15)18-17(19)16(20)13-7-3-2-4-8-13/h2-10,16,20H,11-12H2,1H3/t16-/m1/s1.
What are the key properties of (R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol?
(R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol has a molecular weight of 282.34 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[1-(2-methoxyethyl)benzimidazol-2-yl]-phenylmethanol is sourced from PubChem (CID 40699008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).