1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine

C15H28N4O — CID 106552534

IUPAC1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine
SMILESCCc1cn(C(C)COC)c(N2CCCC(NC)C2)n1
InChIInChI=1S/C15H28N4O/c1-5-13-10-19(12(2)11-20-4)15(17-13)18-8-6-7-14(9-18)16-3/h10,12,14,16H,5-9,11H2,1-4H3
InChIKeyHBTNXNCPECOMOU-UHFFFAOYSA-N
MW280.42 g/mol
LogP1.84
Rot. Bonds6

About 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine

1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine (PubChem CID 106552534) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine.

Molecular Properties

Compound Name1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine
PubChem CID106552534
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine
SMILESCCc1cn(C(C)COC)c(N2CCCC(NC)C2)n1
InChIInChI=1S/C15H28N4O/c1-5-13-10-19(12(2)11-20-4)15(17-13)18-8-6-7-14(9-18)16-3/h10,12,14,16H,5-9,11H2,1-4H3
InChIKeyHBTNXNCPECOMOU-UHFFFAOYSA-N
XLogP1.84
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-ethyl-1-(2-methylpropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552531
1-(4-ethyl-1-methylimidazol-2-yl)-N-methylpiperidin-3-amine
CID 106552545
1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine
CID 106553304
[4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine
CID 106553737
1-(1,4-diethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
CID 106553405
ethane;1-(6-ethyl-2-pyridinyl)-N-methylpiperidin-3-amine
CID 164926896
[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine
CID 106552325
1-(6-ethylpyrimidin-4-yl)-N-methylpiperidin-3-amine
CID 62545846
1-[1-[1-(1-methoxypropan-2-yl)-4-methylimidazol-2-yl]pyrrolidin-2-yl]-N-methylmethanamine
CID 106553545
2-[1-[1-(1-methoxypropan-2-yl)-4-methylimidazol-2-yl]piperidin-4-yl]-N-methylethanamine
CID 106552704
1-(5-ethylpyrimidin-2-yl)-N-methylpiperidin-3-amine
CID 116976178
1-[1-(3-ethoxypropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552533

Frequently Asked Questions

What is the IUPAC name of 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine?
The IUPAC name of 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine (CID 106552534) is 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine.
What is the SMILES notation for 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine?
The canonical SMILES for 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine is CCc1cn(C(C)COC)c(N2CCCC(NC)C2)n1.
What is the InChIKey of 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine?
The InChIKey is HBTNXNCPECOMOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-5-13-10-19(12(2)11-20-4)15(17-13)18-8-6-7-14(9-18)16-3/h10,12,14,16H,5-9,11H2,1-4H3.
What are the key properties of 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine?
1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine has a molecular weight of 280.42 g/mol, XLogP of 1.84, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine is sourced from PubChem (CID 106552534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).