N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine

C15H28N4O — CID 114720032

IUPACN-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine
SMILESCOCCN(C)CCn1cncc1C1CCCC(C)N1
InChIInChI=1S/C15H28N4O/c1-13-5-4-6-14(17-13)15-11-16-12-19(15)8-7-18(2)9-10-20-3/h11-14,17H,4-10H2,1-3H3
InChIKeyLKCGSYLPPXMVGV-UHFFFAOYSA-N
MW280.42 g/mol
LogP1.66
Rot. Bonds7

About N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine

N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine (PubChem CID 114720032) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine
PubChem CID114720032
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC NameN-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine
SMILESCOCCN(C)CCn1cncc1C1CCCC(C)N1
InChIInChI=1S/C15H28N4O/c1-13-5-4-6-14(17-13)15-11-16-12-19(15)8-7-18(2)9-10-20-3/h11-14,17H,4-10H2,1-3H3
InChIKeyLKCGSYLPPXMVGV-UHFFFAOYSA-N
XLogP1.66
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-6-[3-(3-methylbutyl)imidazol-4-yl]piperidine
CID 114716386
N,N-dimethyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]acetamide
CID 114715959
2-[3-(2,2-difluoroethyl)imidazol-4-yl]-6-methylpiperidine
CID 114721475
2-methyl-6-[3-[2-(2-methylphenyl)ethyl]imidazol-4-yl]piperidine
CID 114721154
2-[3-[(4-methoxyphenyl)methyl]imidazol-4-yl]-6-methylpiperidine
CID 114716493
2-methyl-6-[3-(3-phenylpropyl)imidazol-4-yl]piperidine
CID 114718231
1,4-dimethyl-2-[[5-(6-methylpiperidin-2-yl)imidazol-1-yl]methyl]piperazine
CID 114720756
2-[3-[2-(5-bromothiophen-2-yl)ethyl]imidazol-4-yl]-6-methylpiperidine
CID 106041251
2-methyl-6-[3-(oxan-4-ylmethyl)imidazol-4-yl]piperidine
CID 114720357
N-ethyl-3-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]propanamide
CID 114721853
2-[3-(3-methoxypropyl)imidazol-4-yl]piperidine
CID 114703963
2-methyl-6-[3-(oxolan-3-ylmethyl)imidazol-4-yl]piperidine
CID 114719966

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine (CID 114720032) is N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine is COCCN(C)CCn1cncc1C1CCCC(C)N1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine?
The InChIKey is LKCGSYLPPXMVGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-13-5-4-6-14(17-13)15-11-16-12-19(15)8-7-18(2)9-10-20-3/h11-14,17H,4-10H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine?
N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine has a molecular weight of 280.42 g/mol, XLogP of 1.66, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-2-[5-(6-methylpiperidin-2-yl)imidazol-1-yl]ethanamine is sourced from PubChem (CID 114720032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).