N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine

C10H18N4O — CID 83008990

IUPACN-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine
SMILESCCn1cncc1CNN1CCOCC1
InChIInChI=1S/C10H18N4O/c1-2-13-9-11-7-10(13)8-12-14-3-5-15-6-4-14/h7,9,12H,2-6,8H2,1H3
InChIKeyRKGVBRYYCPRQLE-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.24
Rot. Bonds4

About N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine

N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine (PubChem CID 83008990) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine
PubChem CID83008990
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC NameN-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine
SMILESCCn1cncc1CNN1CCOCC1
InChIInChI=1S/C10H18N4O/c1-2-13-9-11-7-10(13)8-12-14-3-5-15-6-4-14/h7,9,12H,2-6,8H2,1H3
InChIKeyRKGVBRYYCPRQLE-UHFFFAOYSA-N
XLogP0.24
TPSA42.32 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 ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3-ethylimidazol-4-yl)methyl]-2-morpholin-4-ylaniline
CID 66134412
N-[(3-propylimidazol-4-yl)methyl]piperidin-1-amine
CID 83007579
N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 66134418
N-[(2-ethyl-5-methylpyrazol-3-yl)methyl]morpholin-4-amine
CID 83020855
N-[(3-ethylimidazol-4-yl)methyl]-4-methyl-2-morpholin-4-ylpentan-1-amine
CID 66135620
N-[(3-ethylimidazol-4-yl)methyl]propan-2-amine
CID 66118230
3-[[(3-ethylimidazol-4-yl)methylamino]methyl]oxolan-3-ol
CID 106099901
N-[(3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-4-amine
CID 83021388
N-[(3-ethylimidazol-4-yl)methyl]-2,6-dimethylpiperidin-1-amine
CID 83007196
1-morpholin-4-yl-N-[(3-propylimidazol-4-yl)methyl]propan-2-amine
CID 66129529
N-[(3-ethylimidazol-4-yl)methyl]-1-(1-methylpyrrolidin-3-yl)methanamine
CID 66133411
2-[(3-ethylimidazol-4-yl)methylamino]propan-1-ol
CID 66135627

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine?
The IUPAC name of N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine (CID 83008990) is N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine.
What is the SMILES notation for N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine?
The canonical SMILES for N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine is CCn1cncc1CNN1CCOCC1.
What is the InChIKey of N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine?
The InChIKey is RKGVBRYYCPRQLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-2-13-9-11-7-10(13)8-12-14-3-5-15-6-4-14/h7,9,12H,2-6,8H2,1H3.
What are the key properties of N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine?
N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine has a molecular weight of 210.28 g/mol, XLogP of 0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethylimidazol-4-yl)methyl]morpholin-4-amine is sourced from PubChem (CID 83008990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).