1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine

C14H26N4O — CID 74247070

IUPAC1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCCN(Cc2nccn2CCOC)C1
InChIInChI=1S/C14H26N4O/c1-15-10-13-4-3-6-17(11-13)12-14-16-5-7-18(14)8-9-19-2/h5,7,13,15H,3-4,6,8-12H2,1-2H3
InChIKeyRIKMMRSUWXRSGK-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.96
Rot. Bonds7

About 1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine

1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine (PubChem CID 74247070) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine
PubChem CID74247070
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine
SMILESCNCC1CCCN(Cc2nccn2CCOC)C1
InChIInChI=1S/C14H26N4O/c1-15-10-13-4-3-6-17(11-13)12-14-16-5-7-18(14)8-9-19-2/h5,7,13,15H,3-4,6,8-12H2,1-2H3
InChIKeyRIKMMRSUWXRSGK-UHFFFAOYSA-N
XLogP0.96
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine (CID 74247070) is 1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine is CNCC1CCCN(Cc2nccn2CCOC)C1.
What is the InChIKey of 1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine?
The InChIKey is RIKMMRSUWXRSGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-15-10-13-4-3-6-17(11-13)12-14-16-5-7-18(14)8-9-19-2/h5,7,13,15H,3-4,6,8-12H2,1-2H3.
What are the key properties of 1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine?
1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine has a molecular weight of 266.39 g/mol, XLogP of 0.96, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]piperidin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 74247070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).