2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine

C10H22N2O — CID 134445032

IUPAC2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine
SMILESCNC1CC(C)N(C)C(COC)C1
InChIInChI=1S/C10H22N2O/c1-8-5-9(11-2)6-10(7-13-4)12(8)3/h8-11H,5-7H2,1-4H3
InChIKeyUNUUKKCGZQZJIJ-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.70
Rot. Bonds3

About 2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine

2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine (PubChem CID 134445032) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine
PubChem CID134445032
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine
SMILESCNC1CC(C)N(C)C(COC)C1
InChIInChI=1S/C10H22N2O/c1-8-5-9(11-2)6-10(7-13-4)12(8)3/h8-11H,5-7H2,1-4H3
InChIKeyUNUUKKCGZQZJIJ-UHFFFAOYSA-N
XLogP0.70
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-Methoxyethyl)-1-methylpiperidin-4-amine
CID 2761027
2-(3-Methoxypropyl)piperidine
CID 4712039
1-ethyl-N-(2-methoxyethyl)piperidin-4-amine
CID 2247136
1-ethyl-N-(1-methoxypropan-2-yl)piperidin-4-amine
CID 2846291
N-(1-methoxypropan-2-yl)-1-methylpiperidin-4-amine
CID 2849472
N-(2-methoxyethyl)-N-methylpiperidin-4-amine
CID 23391807
2-(Methoxymethyl)-6-methyl-1-(trifluoromethyl)piperidin-4-amine
CID 134445087
2-Ethyl-3-fluoro-5-methoxypiperidine
CID 167076426
N-methyl-N-[3-(tetrahydrofuran-2-yl)propyl]piperidin-4-amine
CID 56711089
N-(2-methoxyethyl)-1-propylpiperidin-4-amine
CID 2058062
1-Ethyl-3-methoxypiperidin-4-amine
CID 13677841
2-[2-[2-(Diethylamino)ethoxy]ethyl]piperidine
CID 15057321

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine?
The IUPAC name of 2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine (CID 134445032) is 2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine is CNC1CC(C)N(C)C(COC)C1.
What is the InChIKey of 2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine?
The InChIKey is UNUUKKCGZQZJIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8-5-9(11-2)6-10(7-13-4)12(8)3/h8-11H,5-7H2,1-4H3.
What are the key properties of 2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine?
2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine has a molecular weight of 186.30 g/mol, XLogP of 0.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N,1,6-trimethylpiperidin-4-amine is sourced from PubChem (CID 134445032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).