N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine

C11H21N3O — CID 65369489

IUPACN-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine
SMILESCCOCn1ccnc1CNC(C)(C)C
InChIInChI=1S/C11H21N3O/c1-5-15-9-14-7-6-12-10(14)8-13-11(2,3)4/h6-7,13H,5,8-9H2,1-4H3
InChIKeyOVIRKTIMFNBEHZ-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.77
Rot. Bonds5

About N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine

N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine (PubChem CID 65369489) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine
PubChem CID65369489
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine
SMILESCCOCn1ccnc1CNC(C)(C)C
InChIInChI=1S/C11H21N3O/c1-5-15-9-14-7-6-12-10(14)8-13-11(2,3)4/h6-7,13H,5,8-9H2,1-4H3
InChIKeyOVIRKTIMFNBEHZ-UHFFFAOYSA-N
XLogP1.77
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(2-ethoxyethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine
CID 62222189
2-(chloromethyl)-1-(ethoxymethyl)imidazole
CID 65369655
N-[[1-(cyclopentylmethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine
CID 55048482
N-[[1-[2-(diethylamino)ethyl]imidazol-2-yl]methyl]-2-methylpropan-2-amine
CID 62221842
2-methyl-N-[[1-[2-(3-methylbutoxy)ethyl]imidazol-2-yl]methyl]propan-2-amine
CID 62222724
N-[[1-(3-ethylsulfonylpropyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine
CID 65097886
2-[2-[(tert-butylamino)methyl]imidazol-1-yl]-N-(3-methoxypropyl)acetamide
CID 62221114
3-methyl-N-[(1-propylimidazol-2-yl)methyl]pentan-3-amine
CID 106328036
tert-butyl-[1-(ethoxymethyl)imidazol-2-yl]-dimethylsilane
CID 67905657
N-[[1-[(2-bromophenyl)methyl]imidazol-2-yl]methyl]-2-methylpropan-2-amine
CID 62221302
2-methyl-N-[[1-(4,4,4-trifluorobutyl)imidazol-2-yl]methyl]propan-2-amine
CID 113326667
2-methyl-N-[[1-[2-(4-methylpiperazin-1-yl)ethyl]imidazol-2-yl]methyl]propan-2-amine
CID 82891583

Frequently Asked Questions

What is the IUPAC name of N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine (CID 65369489) is N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine is CCOCn1ccnc1CNC(C)(C)C.
What is the InChIKey of N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine?
The InChIKey is OVIRKTIMFNBEHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-5-15-9-14-7-6-12-10(14)8-13-11(2,3)4/h6-7,13H,5,8-9H2,1-4H3.
What are the key properties of N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine?
N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine has a molecular weight of 211.31 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(ethoxymethyl)imidazol-2-yl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 65369489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).