2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine

C13H24N4O — CID 66162994

IUPAC2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
SMILESCC1CN(C(CN)c2cncn2C(C)C)CCO1
InChIInChI=1S/C13H24N4O/c1-10(2)17-9-15-7-13(17)12(6-14)16-4-5-18-11(3)8-16/h7,9-12H,4-6,8,14H2,1-3H3
InChIKeyHZBUQLHWNGTBMV-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.18
Rot. Bonds4

About 2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine

2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine (PubChem CID 66162994) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
PubChem CID66162994
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC Name2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
SMILESCC1CN(C(CN)c2cncn2C(C)C)CCO1
InChIInChI=1S/C13H24N4O/c1-10(2)17-9-15-7-13(17)12(6-14)16-4-5-18-11(3)8-16/h7,9-12H,4-6,8,14H2,1-3H3
InChIKeyHZBUQLHWNGTBMV-UHFFFAOYSA-N
XLogP1.18
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-amino-1-(3-propan-2-ylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 66164594
2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-propan-2-ylimidazol-4-yl)ethanamine
CID 106586426
2-(4-butan-2-ylpiperazin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
CID 66163612
2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
CID 66163603
2-(3-propan-2-ylimidazol-4-yl)-2-(4-propylazepan-1-yl)ethanamine
CID 66163414
2-(3-propan-2-ylimidazol-4-yl)-2-(2,3,5-trimethylpiperidin-1-yl)ethanamine
CID 114592602
2-(1,3-dimethylpyrazol-4-yl)-2-(2-methylmorpholin-4-yl)ethanamine
CID 83089167
2-(2-methylmorpholin-4-yl)-2-pyrimidin-4-ylethanamine
CID 63986015
2-(2-chlorophenyl)-2-(2-methylmorpholin-4-yl)ethanamine
CID 16788536
2-(2-cyclopentylpyrrolidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
CID 66164793
2-(4-cyclopropylphenyl)-2-(2-methylmorpholin-4-yl)ethanamine
CID 79984860
2-(5-ethylthiophen-2-yl)-2-(2-methylmorpholin-4-yl)ethanamine
CID 62345916

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine?
The IUPAC name of 2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine (CID 66162994) is 2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine.
What is the SMILES notation for 2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine?
The canonical SMILES for 2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine is CC1CN(C(CN)c2cncn2C(C)C)CCO1.
What is the InChIKey of 2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine?
The InChIKey is HZBUQLHWNGTBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-10(2)17-9-15-7-13(17)12(6-14)16-4-5-18-11(3)8-16/h7,9-12H,4-6,8,14H2,1-3H3.
What are the key properties of 2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine?
2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine has a molecular weight of 252.36 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine is sourced from PubChem (CID 66162994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).