1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine

C16H30N4O — CID 106553304

IUPAC1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine
SMILESCCc1cn(C(C)COC)c(N2CCC(C)(NC)CC2)n1
InChIInChI=1S/C16H30N4O/c1-6-14-11-20(13(2)12-21-5)15(18-14)19-9-7-16(3,17-4)8-10-19/h11,13,17H,6-10,12H2,1-5H3
InChIKeyMPMBJBUITPAUSQ-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.23
Rot. Bonds6

About 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine

1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine (PubChem CID 106553304) has the molecular formula C16H30N4O and a molecular weight of 294.44 g/mol. Its IUPAC name is 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine
PubChem CID106553304
Molecular FormulaC16H30N4O
Molecular Weight294.44 g/mol
Exact Mass294.24
IUPAC Name1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine
SMILESCCc1cn(C(C)COC)c(N2CCC(C)(NC)CC2)n1
InChIInChI=1S/C16H30N4O/c1-6-14-11-20(13(2)12-21-5)15(18-14)19-9-7-16(3,17-4)8-10-19/h11,13,17H,6-10,12H2,1-5H3
InChIKeyMPMBJBUITPAUSQ-UHFFFAOYSA-N
XLogP2.23
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552534
[4-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]morpholin-2-yl]methanamine
CID 106553737
2-[1-[1-(1-methoxypropan-2-yl)-4-methylimidazol-2-yl]piperidin-4-yl]-N-methylethanamine
CID 106552704
1-[1-(1-methoxypropan-2-yl)-4-methylimidazol-2-yl]piperazine
CID 106552035
1-(1-methoxy-3-methylbutan-2-yl)-N,4-dimethylpiperidin-4-amine
CID 115304094
1-(1-methoxypropan-2-yl)-N-(1-methylcyclobutyl)imidazol-2-amine
CID 106580375
1-[1-[1-(1-methoxypropan-2-yl)-4-methylimidazol-2-yl]pyrrolidin-2-yl]-N-methylmethanamine
CID 106553545
1-(4,6-dimethylpyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine
CID 113283149
1-(5-methoxypyrimidin-2-yl)-N,4-dimethylpiperidin-4-amine
CID 114601002
1-[1-(1-methoxypropan-2-yl)imidazol-2-yl]piperazine
CID 106552012
N,4-dimethyl-1-[2-(2-methylpropoxy)ethyl]piperidin-4-amine
CID 106455102
1-(1-methoxypropan-2-yl)-4-methyl-N-propylimidazol-2-amine
CID 106554728

Frequently Asked Questions

What is the IUPAC name of 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine?
The IUPAC name of 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine (CID 106553304) is 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine?
The canonical SMILES for 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine is CCc1cn(C(C)COC)c(N2CCC(C)(NC)CC2)n1.
What is the InChIKey of 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine?
The InChIKey is MPMBJBUITPAUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O/c1-6-14-11-20(13(2)12-21-5)15(18-14)19-9-7-16(3,17-4)8-10-19/h11,13,17H,6-10,12H2,1-5H3.
What are the key properties of 1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine?
1-[4-ethyl-1-(1-methoxypropan-2-yl)imidazol-2-yl]-N,4-dimethylpiperidin-4-amine has a molecular weight of 294.44 g/mol, XLogP of 2.23, 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,4-dimethylpiperidin-4-amine is sourced from PubChem (CID 106553304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).