2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride

C14H21Cl2N3O2 — CID 170916966

IUPAC2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride
SMILESCOCCn1c(C2CNCCO2)nc2ccccc21.Cl.Cl
InChIInChI=1S/C14H19N3O2.2ClH/c1-18-9-7-17-12-5-3-2-4-11(12)16-14(17)13-10-15-6-8-19-13;;/h2-5,13,15H,6-10H2,1H3;2*1H
InChIKeyJOFSVZFQCNFSDI-UHFFFAOYSA-N
MW334.25 g/mol
LogP2.19
Rot. Bonds4

About 2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride

2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride (PubChem CID 170916966) has the molecular formula C14H21Cl2N3O2 and a molecular weight of 334.25 g/mol. Its IUPAC name is 2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride.

Molecular Properties

Compound Name2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride
PubChem CID170916966
Molecular FormulaC14H21Cl2N3O2
Molecular Weight334.25 g/mol
Exact Mass333.10
IUPAC Name2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride
SMILESCOCCn1c(C2CNCCO2)nc2ccccc21.Cl.Cl
InChIInChI=1S/C14H19N3O2.2ClH/c1-18-9-7-17-12-5-3-2-4-11(12)16-14(17)13-10-15-6-8-19-13;;/h2-5,13,15H,6-10H2,1H3;2*1H
InChIKeyJOFSVZFQCNFSDI-UHFFFAOYSA-N
XLogP2.19
TPSA48.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.25
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-(2,2,2-trifluoroethyl)benzimidazol-2-yl]morpholine
CID 62389887
1-(2-methoxyethyl)-2-(piperidin-3-ylmethyl)benzimidazole
CID 62689788
1-(2-methoxyethyl)-2-(2-piperidin-4-ylethyl)benzimidazole
CID 62389696
4-[3-(2-methoxyethyl)-5-morpholin-2-yl-1,2,4-triazol-1-yl]-1-methylquinolin-2-one
CID 74239896
(4R)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one
CID 40841127
2-[(2S)-oxolan-2-yl]-1-(3-phenoxypropyl)benzimidazole
CID 51430251
(4S)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one
CID 40841120
(4S)-1-(4-bromophenyl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one
CID 92717240
2-(1,4-diazepan-1-ylmethyl)-1-(2-methoxyethyl)benzimidazole
CID 62823945
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[1-(2-methoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one
CID 16964843
1-[4-(4-methylphenoxy)butyl]-2-(oxolan-2-yl)benzimidazole
CID 17000130
4-[1-(2-methoxyethyl)benzimidazol-2-yl]-2-methylbutan-2-amine
CID 62389880

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride?
The IUPAC name of 2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride (CID 170916966) is 2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride.
What is the SMILES notation for 2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride?
The canonical SMILES for 2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride is COCCn1c(C2CNCCO2)nc2ccccc21.Cl.Cl.
What is the InChIKey of 2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride?
The InChIKey is JOFSVZFQCNFSDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2.2ClH/c1-18-9-7-17-12-5-3-2-4-11(12)16-14(17)13-10-15-6-8-19-13;;/h2-5,13,15H,6-10H2,1H3;2*1H.
What are the key properties of 2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride?
2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride has a molecular weight of 334.25 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-methoxyethyl)benzimidazol-2-yl]morpholine;dihydrochloride is sourced from PubChem (CID 170916966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).