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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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).