N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine

C16H30N4O — CID 106553078

IUPACN-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
SMILESCCN(CC1CCNCC1)c1nc(C)cn1C(C)COC
InChIInChI=1S/C16H30N4O/c1-5-19(11-15-6-8-17-9-7-15)16-18-13(2)10-20(16)14(3)12-21-4/h10,14-15,17H,5-9,11-12H2,1-4H3
InChIKeyUSVAAUCTZOHXPM-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.22
Rot. Bonds7

About N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine

N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine (PubChem CID 106553078) has the molecular formula C16H30N4O and a molecular weight of 294.44 g/mol. Its IUPAC name is N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
PubChem CID106553078
Molecular FormulaC16H30N4O
Molecular Weight294.44 g/mol
Exact Mass294.24
IUPAC NameN-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
SMILESCCN(CC1CCNCC1)c1nc(C)cn1C(C)COC
InChIInChI=1S/C16H30N4O/c1-5-19(11-15-6-8-17-9-7-15)16-18-13(2)10-20(16)14(3)12-21-4/h10,14-15,17H,5-9,11-12H2,1-4H3
InChIKeyUSVAAUCTZOHXPM-UHFFFAOYSA-N
XLogP2.22
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-methoxypropan-2-yl)-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553043
N-ethyl-1-(2-methoxyethyl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553080
N'-[1-(1-methoxypropan-2-yl)-4-methylimidazol-2-yl]-N'-methylethane-1,2-diamine
CID 106552497
1-[1-(1-methoxypropan-2-yl)-4-methylimidazol-2-yl]piperazine
CID 106552035
N,1,4-triethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553059
1-cyclopropyl-N,4-dimethyl-N-(piperidin-4-ylmethyl)imidazol-2-amine
CID 106553042
3-[ethyl(piperidin-4-ylmethyl)amino]-1-propan-2-ylpyrazin-2-one
CID 79719529
N,6-diethyl-2-methyl-N-(piperidin-4-ylmethyl)pyrimidin-4-amine
CID 79720099
N,4-dimethyl-N-(piperidin-4-ylmethyl)-1-prop-2-enylimidazol-2-amine
CID 106553039
2-[ethyl(piperidin-4-ylmethyl)amino]-6-methylpyridine-4-carbonitrile
CID 114770166
N-(1-cyclohexylpropyl)-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106571299
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106557746

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine?
The IUPAC name of N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine (CID 106553078) is N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine.
What is the SMILES notation for N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine?
The canonical SMILES for N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine is CCN(CC1CCNCC1)c1nc(C)cn1C(C)COC.
What is the InChIKey of N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine?
The InChIKey is USVAAUCTZOHXPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O/c1-5-19(11-15-6-8-17-9-7-15)16-18-13(2)10-20(16)14(3)12-21-4/h10,14-15,17H,5-9,11-12H2,1-4H3.
What are the key properties of N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine?
N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine has a molecular weight of 294.44 g/mol, XLogP of 2.22, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-methoxypropan-2-yl)-4-methyl-N-(piperidin-4-ylmethyl)imidazol-2-amine is sourced from PubChem (CID 106553078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).