N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine

C11H20N4O — CID 114400676

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine
SMILESCCN1CCOC(CNc2nccn2C)C1
InChIInChI=1S/C11H20N4O/c1-3-15-6-7-16-10(9-15)8-13-11-12-4-5-14(11)2/h4-5,10H,3,6-9H2,1-2H3,(H,12,13)
InChIKeyPYSYDRVPSUOYIM-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.55
Rot. Bonds4

About N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine

N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine (PubChem CID 114400676) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine
PubChem CID114400676
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine
SMILESCCN1CCOC(CNc2nccn2C)C1
InChIInChI=1S/C11H20N4O/c1-3-15-6-7-16-10(9-15)8-13-11-12-4-5-14(11)2/h4-5,10H,3,6-9H2,1-2H3,(H,12,13)
InChIKeyPYSYDRVPSUOYIM-UHFFFAOYSA-N
XLogP0.55
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylimidazol-2-yl)ethanamine
CID 113353970
N-[(4-ethylmorpholin-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 115663433
1-methyl-N-(morpholin-2-ylmethyl)imidazol-2-amine
CID 115324160
N-[(4-ethylmorpholin-2-yl)methyl]pyridin-4-amine
CID 114400660
N-[(4-ethylmorpholin-2-yl)methyl]-5-iodopyrimidin-2-amine
CID 113459925
N-[(4-ethylmorpholin-2-yl)methyl]-4-methyl-1,3-thiazol-2-amine
CID 114400659
4-N-[(4-ethylmorpholin-2-yl)methyl]pyrimidine-2,4-diamine
CID 114401447
2-[(4-ethylmorpholin-2-yl)methylamino]pyridine-3-carboxamide
CID 115619041
N-[(4-ethylmorpholin-2-yl)methyl]-1,5-dimethylpyrazol-3-amine
CID 114253529
N-[(4-ethylmorpholin-2-yl)methyl]-3,6-dimethylpyrazin-2-amine
CID 104695446
N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine
CID 115620947
4-N-[(4-ethylmorpholin-2-yl)methyl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
CID 115643858

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine (CID 114400676) is N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine is CCN1CCOC(CNc2nccn2C)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine?
The InChIKey is PYSYDRVPSUOYIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-3-15-6-7-16-10(9-15)8-13-11-12-4-5-14(11)2/h4-5,10H,3,6-9H2,1-2H3,(H,12,13).
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine?
N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine has a molecular weight of 224.31 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-1-methylimidazol-2-amine is sourced from PubChem (CID 114400676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).