1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine

C15H28N4O — CID 106553043

IUPAC1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
SMILESCOCC(C)n1cc(C)nc1N(C)CC1CCNCC1
InChIInChI=1S/C15H28N4O/c1-12-9-19(13(2)11-20-4)15(17-12)18(3)10-14-5-7-16-8-6-14/h9,13-14,16H,5-8,10-11H2,1-4H3
InChIKeyGTNOBXQYNZUFFG-UHFFFAOYSA-N
MW280.42 g/mol
LogP1.83
Rot. Bonds6

About 1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine

1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine (PubChem CID 106553043) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is 1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound Name1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
PubChem CID106553043
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
SMILESCOCC(C)n1cc(C)nc1N(C)CC1CCNCC1
InChIInChI=1S/C15H28N4O/c1-12-9-19(13(2)11-20-4)15(17-12)18(3)10-14-5-7-16-8-6-14/h9,13-14,16H,5-8,10-11H2,1-4H3
InChIKeyGTNOBXQYNZUFFG-UHFFFAOYSA-N
XLogP1.83
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 ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553078
1-cyclopropyl-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553042
N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine
CID 106553039
1-[1-(1-methoxypropan-2-yl)-4-methylimidazol-2-yl]piperazine
CID 106552035
N-ethyl-1-(2-methoxyethyl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553080
4-ethyl-N-methyl-1-(2-methylpropyl)-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553037
1-(3-methoxypropyl)-N-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553025
4-ethyl-N,1-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553053
1,4-diethyl-N-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553023
4-ethoxy-N,6-dimethyl-N-(piperidin-4-ylmethyl)pyrimidin-2-amine
CID 112635056
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106557746
2-[1-[1-(1-methoxypropan-2-yl)-4-methylimidazol-2-yl]piperidin-4-yl]-N-methylethanamine
CID 106552704

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine?
The IUPAC name of 1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine (CID 106553043) is 1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine.
What is the SMILES notation for 1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine?
The canonical SMILES for 1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine is COCC(C)n1cc(C)nc1N(C)CC1CCNCC1.
What is the InChIKey of 1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine?
The InChIKey is GTNOBXQYNZUFFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-12-9-19(13(2)11-20-4)15(17-12)18(3)10-14-5-7-16-8-6-14/h9,13-14,16H,5-8,10-11H2,1-4H3.
What are the key properties of 1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine?
1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine has a molecular weight of 280.42 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 106553043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).