1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine

C11H24N2O — CID 117019270

IUPAC1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine
SMILESCNC1CCCN(CCOC)C1(C)C
InChIInChI=1S/C11H24N2O/c1-11(2)10(12-3)6-5-7-13(11)8-9-14-4/h10,12H,5-9H2,1-4H3
InChIKeyRPYGXTWFKOESEK-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds4

About 1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine

1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine (PubChem CID 117019270) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine
PubChem CID117019270
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine
SMILESCNC1CCCN(CCOC)C1(C)C
InChIInChI=1S/C11H24N2O/c1-11(2)10(12-3)6-5-7-13(11)8-9-14-4/h10,12H,5-9H2,1-4H3
InChIKeyRPYGXTWFKOESEK-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(dimethylamino)ethyl]-N,2,2-trimethylpiperidin-3-amine
CID 117019273
1-(2-methoxyethyl)-2,2-dimethylpyrrolidin-3-ol
CID 117016800
1-(3-methoxypropyl)-2,2-dimethylpiperidin-3-ol
CID 117019027
[1-(2-methoxyethyl)-2,2-dimethylpyrrolidin-3-yl]methanol
CID 117017703
1-(2-methoxyethyl)-2,2-dimethylpyrrolidine-3-carboxylic acid
CID 117017264
[1-(3-methoxypropyl)-2,2-dimethylpyrrolidin-3-yl]methanamine
CID 117017613
2-cyclopropyl-1-(2-methoxyethyl)-2,5,5-trimethylpiperazine
CID 64841123
[1-(2-methoxyethyl)pyrrolidin-2-yl]methanol;sulfane
CID 159917406
ethane;1-(2-methoxyethyl)-4,4-dimethylpiperidine
CID 144858617
4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane
CID 130660440
2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine
CID 63218107
2-[1-(2-methoxyethyl)-2,2-dimethylpiperidin-4-yl]acetonitrile
CID 117020474

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine?
The IUPAC name of 1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine (CID 117019270) is 1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine?
The canonical SMILES for 1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine is CNC1CCCN(CCOC)C1(C)C.
What is the InChIKey of 1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine?
The InChIKey is RPYGXTWFKOESEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(2)10(12-3)6-5-7-13(11)8-9-14-4/h10,12H,5-9H2,1-4H3.
What are the key properties of 1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine?
1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N,2,2-trimethylpiperidin-3-amine is sourced from PubChem (CID 117019270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).