2-[1-(methoxymethyl)imidazol-4-yl]ethanamine

C7H13N3O — CID 106720976

IUPAC2-[1-(methoxymethyl)imidazol-4-yl]ethanamine
SMILESCOCn1cnc(CCN)c1
InChIInChI=1S/C7H13N3O/c1-11-6-10-4-7(2-3-8)9-5-10/h4-5H,2-3,6,8H2,1H3
InChIKeyRZFODRNZIPVZNS-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.01
Rot. Bonds4

About 2-[1-(methoxymethyl)imidazol-4-yl]ethanamine

2-[1-(methoxymethyl)imidazol-4-yl]ethanamine (PubChem CID 106720976) has the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol. Its IUPAC name is 2-[1-(methoxymethyl)imidazol-4-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(methoxymethyl)imidazol-4-yl]ethanamine
PubChem CID106720976
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
Exact Mass155.11
IUPAC Name2-[1-(methoxymethyl)imidazol-4-yl]ethanamine
SMILESCOCn1cnc(CCN)c1
InChIInChI=1S/C7H13N3O/c1-11-6-10-4-7(2-3-8)9-5-10/h4-5H,2-3,6,8H2,1H3
InChIKeyRZFODRNZIPVZNS-UHFFFAOYSA-N
XLogP-0.01
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(methoxymethyl)imidazol-4-yl]ethanamine?
The IUPAC name of 2-[1-(methoxymethyl)imidazol-4-yl]ethanamine (CID 106720976) is 2-[1-(methoxymethyl)imidazol-4-yl]ethanamine.
What is the SMILES notation for 2-[1-(methoxymethyl)imidazol-4-yl]ethanamine?
The canonical SMILES for 2-[1-(methoxymethyl)imidazol-4-yl]ethanamine is COCn1cnc(CCN)c1.
What is the InChIKey of 2-[1-(methoxymethyl)imidazol-4-yl]ethanamine?
The InChIKey is RZFODRNZIPVZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O/c1-11-6-10-4-7(2-3-8)9-5-10/h4-5H,2-3,6,8H2,1H3.
What are the key properties of 2-[1-(methoxymethyl)imidazol-4-yl]ethanamine?
2-[1-(methoxymethyl)imidazol-4-yl]ethanamine has a molecular weight of 155.20 g/mol, XLogP of -0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methoxymethyl)imidazol-4-yl]ethanamine is sourced from PubChem (CID 106720976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).