1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine

C15H28N4 — CID 106552382

IUPAC1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine
SMILESCCCCn1cc(CC)nc1N1CCC(N)C(C)C1
InChIInChI=1S/C15H28N4/c1-4-6-8-18-11-13(5-2)17-15(18)19-9-7-14(16)12(3)10-19/h11-12,14H,4-10,16H2,1-3H3
InChIKeyRQQQZWMBLLOGAP-UHFFFAOYSA-N
MW264.42 g/mol
LogP2.42
Rot. Bonds5

About 1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine

1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine (PubChem CID 106552382) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is 1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine
PubChem CID106552382
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC Name1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine
SMILESCCCCn1cc(CC)nc1N1CCC(N)C(C)C1
InChIInChI=1S/C15H28N4/c1-4-6-8-18-11-13(5-2)17-15(18)19-9-7-14(16)12(3)10-19/h11-12,14H,4-10,16H2,1-3H3
InChIKeyRQQQZWMBLLOGAP-UHFFFAOYSA-N
XLogP2.42
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-butyl-4-ethylimidazol-2-yl)pyrrolidin-3-amine
CID 106552458
3-ethyl-1-(4-ethyl-1-propylimidazol-2-yl)piperidin-4-amine
CID 106553278
1-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]-4-methylpiperidin-3-amine
CID 106552794
3-(1-butyl-4-ethylimidazol-2-yl)-3,9-diazabicyclo[4.2.1]nonane
CID 106553506
4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine
CID 106552803
1-[1-(3-ethoxypropyl)-4-methylimidazol-2-yl]-4-methylpiperidin-3-amine
CID 106552827
3-[1-(4-ethyl-1-propylimidazol-2-yl)piperidin-4-yl]oxypropan-1-amine
CID 106553112
1-(1,4-diethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
CID 106553405
[1-[4-ethyl-1-(2-methoxyethyl)imidazol-2-yl]piperidin-3-yl]methanamine
CID 106552325
1-(6-chloropyrazin-2-yl)-3-methylpiperidin-4-amine
CID 116650896
1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine
CID 106553322
[1-(4-ethyl-1-methylimidazol-2-yl)piperidin-4-yl]methanamine
CID 106552311

Frequently Asked Questions

What is the IUPAC name of 1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine?
The IUPAC name of 1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine (CID 106552382) is 1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine.
What is the SMILES notation for 1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine?
The canonical SMILES for 1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine is CCCCn1cc(CC)nc1N1CCC(N)C(C)C1.
What is the InChIKey of 1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine?
The InChIKey is RQQQZWMBLLOGAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c1-4-6-8-18-11-13(5-2)17-15(18)19-9-7-14(16)12(3)10-19/h11-12,14H,4-10,16H2,1-3H3.
What are the key properties of 1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine?
1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine has a molecular weight of 264.42 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine is sourced from PubChem (CID 106552382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).