3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine

C14H26N4O — CID 106553250

IUPAC3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine
SMILESCCC1CN(c2nccn2CCCOC)CCC1N
InChIInChI=1S/C14H26N4O/c1-3-12-11-18(8-5-13(12)15)14-16-6-9-17(14)7-4-10-19-2/h6,9,12-13H,3-5,7-8,10-11,15H2,1-2H3
InChIKeyIQUQQMBHXOOFNT-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.48
Rot. Bonds6

About 3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine

3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine (PubChem CID 106553250) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine.

Molecular Properties

Compound Name3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine
PubChem CID106553250
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine
SMILESCCC1CN(c2nccn2CCCOC)CCC1N
InChIInChI=1S/C14H26N4O/c1-3-12-11-18(8-5-13(12)15)14-16-6-9-17(14)7-4-10-19-2/h6,9,12-13H,3-5,7-8,10-11,15H2,1-2H3
InChIKeyIQUQQMBHXOOFNT-UHFFFAOYSA-N
XLogP1.48
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[1-(3-ethoxypropyl)imidazol-2-yl]pyrrolidin-3-amine
CID 106552450
1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine
CID 106553257
3-(4-amino-3-ethylpiperidin-1-yl)-1-propylpyrazin-2-one
CID 81459890
1-[1-(3-ethoxypropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552533
1-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]-4-methylpiperidin-3-amine
CID 106552794
[1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine
CID 63975836
1-[1-(3-methoxypropyl)-4-methylimidazol-2-yl]pyrrolidin-3-amine
CID 106552448
5-[1-(3-ethoxypropyl)imidazol-2-yl]-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 106553000
N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine
CID 106553421
3-ethyl-1-(4-ethyl-1-propylimidazol-2-yl)piperidin-4-amine
CID 106553278
(3R)-1-(1-butylimidazol-2-yl)-3-methylpiperazine
CID 106553921
3-ethyl-1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-amine
CID 81460655

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine?
The IUPAC name of 3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine (CID 106553250) is 3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine.
What is the SMILES notation for 3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine?
The canonical SMILES for 3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine is CCC1CN(c2nccn2CCCOC)CCC1N.
What is the InChIKey of 3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine?
The InChIKey is IQUQQMBHXOOFNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-3-12-11-18(8-5-13(12)15)14-16-6-9-17(14)7-4-10-19-2/h6,9,12-13H,3-5,7-8,10-11,15H2,1-2H3.
What are the key properties of 3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine?
3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine has a molecular weight of 266.39 g/mol, XLogP of 1.48, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine is sourced from PubChem (CID 106553250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).