2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine

C10H18N4O — CID 107500617

IUPAC2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine
SMILESNCCn1cnc(CN2CCOCC2)c1
InChIInChI=1S/C10H18N4O/c11-1-2-14-8-10(12-9-14)7-13-3-5-15-6-4-13/h8-9H,1-7,11H2
InChIKeyLTQQCIJLUBPJTI-UHFFFAOYSA-N
MW210.28 g/mol
LogP-0.33
Rot. Bonds4

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

2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine (PubChem CID 107500617) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine.

Molecular Properties

Compound Name2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine
PubChem CID107500617
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine
SMILESNCCn1cnc(CN2CCOCC2)c1
InChIInChI=1S/C10H18N4O/c11-1-2-14-8-10(12-9-14)7-13-3-5-15-6-4-13/h8-9H,1-7,11H2
InChIKeyLTQQCIJLUBPJTI-UHFFFAOYSA-N
XLogP-0.33
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 5-0.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[(4-ethylpiperazin-1-yl)methyl]imidazol-1-yl]ethanamine
CID 107500649
4-[(1-ethylimidazol-4-yl)methyl]morpholine
CID 117191798
2-[4-[(4,4-dimethylpiperidin-1-yl)methyl]imidazol-1-yl]ethanamine
CID 107500889
2-[4-[(2-ethylmorpholin-4-yl)methyl]imidazol-1-yl]ethanamine
CID 107500684
[1-(2-piperidin-1-ylethyl)imidazol-4-yl]methanamine
CID 106718060
1-[(1-ethylimidazol-4-yl)methyl]piperidine
CID 117191782
N-[[1-(3-morpholin-4-ylpropyl)imidazol-4-yl]methyl]ethanamine
CID 114203930
2-[4-[(2,4-dimethylpyrrolidin-1-yl)methyl]imidazol-1-yl]ethanamine
CID 107501201
2-[4-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)imidazol-1-yl]ethanamine
CID 107496449
4-[(1-methyltriazol-4-yl)methyl]morpholine
CID 130163626
1-(2-aminoethyl)imidazol-4-amine
CID 96848259
N-[[1-(2-aminoethyl)imidazol-4-yl]methyl]-N-methylcyclobutanamine
CID 107501185

Frequently Asked Questions

What is the IUPAC name of 2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine?
The IUPAC name of 2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine (CID 107500617) is 2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine.
What is the SMILES notation for 2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine?
The canonical SMILES for 2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine is NCCn1cnc(CN2CCOCC2)c1.
What is the InChIKey of 2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine?
The InChIKey is LTQQCIJLUBPJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c11-1-2-14-8-10(12-9-14)7-13-3-5-15-6-4-13/h8-9H,1-7,11H2.
What are the key properties of 2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine?
2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine has a molecular weight of 210.28 g/mol, XLogP of -0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(morpholin-4-ylmethyl)imidazol-1-yl]ethanamine is sourced from PubChem (CID 107500617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).