N-ethyl-1-(methoxymethyl)benzimidazol-2-amine

C11H15N3O — CID 82359568

IUPACN-ethyl-1-(methoxymethyl)benzimidazol-2-amine
SMILESCCNc1nc2ccccc2n1COC
InChIInChI=1S/C11H15N3O/c1-3-12-11-13-9-6-4-5-7-10(9)14(11)8-15-2/h4-7H,3,8H2,1-2H3,(H,12,13)
InChIKeyUKBGQRUHNXYRIV-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.07
Rot. Bonds4

About N-ethyl-1-(methoxymethyl)benzimidazol-2-amine

N-ethyl-1-(methoxymethyl)benzimidazol-2-amine (PubChem CID 82359568) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-ethyl-1-(methoxymethyl)benzimidazol-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(methoxymethyl)benzimidazol-2-amine
PubChem CID82359568
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-ethyl-1-(methoxymethyl)benzimidazol-2-amine
SMILESCCNc1nc2ccccc2n1COC
InChIInChI=1S/C11H15N3O/c1-3-12-11-13-9-6-4-5-7-10(9)14(11)8-15-2/h4-7H,3,8H2,1-2H3,(H,12,13)
InChIKeyUKBGQRUHNXYRIV-UHFFFAOYSA-N
XLogP2.07
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(methoxymethyl)benzimidazol-2-yl]carbamic acid
CID 156529117
4-[2-(ethylamino)benzimidazol-1-yl]butan-2-one
CID 82359609
1-[(4-chlorophenyl)methyl]-N-ethylbenzimidazol-2-amine
CID 82359547
1-(methoxymethyl)benzimidazol-2-amine
CID 12808407
2-N-ethylbenzimidazole-1,2-diamine
CID 45078021
[1-(methoxymethyl)benzimidazol-2-yl]methanol
CID 1233949
2-[2-(ethylamino)benzimidazol-1-yl]-2-methylpropanoic acid
CID 82359602
methyl 2-[2-(ethylamino)benzimidazol-1-yl]propanoate
CID 82359524
cobalt(3+);1-(methoxymethyl)-2-[6-[1-(methoxymethyl)benzimidazol-2-yl]-2-pyridinyl]benzimidazole;trichloride
CID 70015423
N-cyclopentyl-2-[2-(ethylamino)benzimidazol-1-yl]acetamide
CID 82359517
N-(2-chloroethyl)-1-propylbenzimidazol-2-amine
CID 3066877
N-[(3,4-dimethoxyphenyl)methyl]-1-ethylbenzimidazol-2-amine
CID 937788

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(methoxymethyl)benzimidazol-2-amine?
The IUPAC name of N-ethyl-1-(methoxymethyl)benzimidazol-2-amine (CID 82359568) is N-ethyl-1-(methoxymethyl)benzimidazol-2-amine.
What is the SMILES notation for N-ethyl-1-(methoxymethyl)benzimidazol-2-amine?
The canonical SMILES for N-ethyl-1-(methoxymethyl)benzimidazol-2-amine is CCNc1nc2ccccc2n1COC.
What is the InChIKey of N-ethyl-1-(methoxymethyl)benzimidazol-2-amine?
The InChIKey is UKBGQRUHNXYRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-3-12-11-13-9-6-4-5-7-10(9)14(11)8-15-2/h4-7H,3,8H2,1-2H3,(H,12,13).
What are the key properties of N-ethyl-1-(methoxymethyl)benzimidazol-2-amine?
N-ethyl-1-(methoxymethyl)benzimidazol-2-amine has a molecular weight of 205.26 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(methoxymethyl)benzimidazol-2-amine is sourced from PubChem (CID 82359568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).