N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine

C11H15N3O — CID 133409792

IUPACN-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine
SMILESCOCCN(C)c1nc2ccccc2[nH]1
InChIInChI=1S/C11H15N3O/c1-14(7-8-15-2)11-12-9-5-3-4-6-10(9)13-11/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyVNJGSSUDVWPGIU-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.65
Rot. Bonds4

About N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine

N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine (PubChem CID 133409792) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine
PubChem CID133409792
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine
SMILESCOCCN(C)c1nc2ccccc2[nH]1
InChIInChI=1S/C11H15N3O/c1-14(7-8-15-2)11-12-9-5-3-4-6-10(9)13-11/h3-6H,7-8H2,1-2H3,(H,12,13)
InChIKeyVNJGSSUDVWPGIU-UHFFFAOYSA-N
XLogP1.65
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-N-methyl-1H-benzimidazol-2-amine
CID 71723451
1-[1H-benzimidazol-2-yl(methyl)amino]-3-methoxypropan-2-ol
CID 55125582
5-[1H-benzimidazol-2-yl(methyl)amino]pentan-1-ol
CID 107203344
N,N-dimethyl-1H-benzimidazol-2-amine
CID 17846
N-(2-cyclopentylethyl)-N-methyl-1H-benzimidazol-2-amine
CID 115143924
N-(2-chloropropyl)-N-methyl-1H-benzimidazol-2-amine
CID 63392162
N-methyl-N-propan-2-yl-1H-benzimidazol-2-amine
CID 90287555
N-(2-methoxyphenyl)-N-methyl-1H-benzimidazol-2-amine
CID 115143824
methyl N-(1H-benzimidazol-2-yl)-N-methylcarbamate
CID 69230726
2-[2-methoxyethyl(methyl)amino]-4-phenyl-1H-pyrimidin-6-one
CID 136575811
N-methyl-N-(pyridin-3-ylmethyl)-1H-benzimidazol-2-amine
CID 115143872
N-methyl-N-(3-methylphenyl)-1H-benzimidazol-2-amine
CID 115143817

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine (CID 133409792) is N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine is COCCN(C)c1nc2ccccc2[nH]1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine?
The InChIKey is VNJGSSUDVWPGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-14(7-8-15-2)11-12-9-5-3-4-6-10(9)13-11/h3-6H,7-8H2,1-2H3,(H,12,13).
What are the key properties of N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine?
N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine has a molecular weight of 205.26 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-1H-benzimidazol-2-amine is sourced from PubChem (CID 133409792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).