N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine

C11H19N3O — CID 65172121

IUPACN-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine
SMILESCOCCn1c(CNC2CC2)cnc1C
InChIInChI=1S/C11H19N3O/c1-9-12-7-11(8-13-10-3-4-10)14(9)5-6-15-2/h7,10,13H,3-6,8H2,1-2H3
InChIKeyAMHRTUYTLHXXHV-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.09
Rot. Bonds6

About N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine

N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine (PubChem CID 65172121) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine
PubChem CID65172121
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine
SMILESCOCCn1c(CNC2CC2)cnc1C
InChIInChI=1S/C11H19N3O/c1-9-12-7-11(8-13-10-3-4-10)14(9)5-6-15-2/h7,10,13H,3-6,8H2,1-2H3
InChIKeyAMHRTUYTLHXXHV-UHFFFAOYSA-N
XLogP1.09
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[3-(3-methoxypropyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine
CID 65172064
N-[[2-methyl-3-[2-(2-methylpropoxy)ethyl]imidazol-4-yl]methyl]cyclopropanamine
CID 106458362
N-[[2-methyl-3-[2-(3-methylbutoxy)ethyl]imidazol-4-yl]methyl]cyclopropanamine
CID 65171918
N-[[3-(3,3-dimethylbutyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine
CID 65171713
N-[[2-methyl-3-(3-methylbutyl)imidazol-4-yl]methyl]cyclopropanamine
CID 65172120
[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methanamine
CID 65172656
N-[[2-methyl-3-[3-(oxolan-2-yl)propyl]imidazol-4-yl]methyl]cyclopropanamine
CID 65172275
1-[3-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylimidazol-4-yl]-N-methylmethanamine
CID 104567631
N-[[3-(4,4-dimethylpent-2-ynyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine
CID 114190461
N-[[3-[(3-bromo-4-methoxyphenyl)methyl]-2-methylimidazol-4-yl]methyl]cyclopropanamine
CID 65171964
N-[[3-[(5-bromo-2-methoxyphenyl)methyl]-2-methylimidazol-4-yl]methyl]cyclopropanamine
CID 65171963
N-[[3-[3-(2-methoxyethoxy)propyl]-2-methylimidazol-4-yl]methyl]-2-methylpropan-2-amine
CID 103413583

Frequently Asked Questions

What is the IUPAC name of N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine (CID 65172121) is N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine is COCCn1c(CNC2CC2)cnc1C.
What is the InChIKey of N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine?
The InChIKey is AMHRTUYTLHXXHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9-12-7-11(8-13-10-3-4-10)14(9)5-6-15-2/h7,10,13H,3-6,8H2,1-2H3.
What are the key properties of N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine?
N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine has a molecular weight of 209.29 g/mol, XLogP of 1.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(2-methoxyethyl)-2-methylimidazol-4-yl]methyl]cyclopropanamine is sourced from PubChem (CID 65172121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).