2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine

C10H22N2O — CID 107391084

IUPAC2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine
SMILESCNCCN1CCCC(C)(OC)C1
InChIInChI=1S/C10H22N2O/c1-10(13-3)5-4-7-12(9-10)8-6-11-2/h11H,4-9H2,1-3H3
InChIKeyYZBYISHGXJZTGH-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds4

About 2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine

2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine (PubChem CID 107391084) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine
PubChem CID107391084
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine
SMILESCNCCN1CCCC(C)(OC)C1
InChIInChI=1S/C10H22N2O/c1-10(13-3)5-4-7-12(9-10)8-6-11-2/h11H,4-9H2,1-3H3
InChIKeyYZBYISHGXJZTGH-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxy-3-methylpiperidin-1-yl)ethanethiol
CID 107396245
N-(cyclopropylmethyl)-2-(3-methoxy-3-methylpiperidin-1-yl)ethanamine
CID 107393244
1-[1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cycloheptyl]-N-methylmethanamine
CID 107395224
4-(3-methoxy-3-methylpiperidin-1-yl)butan-2-one
CID 107393646
1-(5-bromopentyl)-3-methoxy-3-methylpiperidine
CID 107394409
3-methoxy-3-methyl-1-pent-4-ynylpiperidine
CID 107394439
3-(3-methoxy-3-methylpiperidin-1-yl)propanehydrazide
CID 107395837
N-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]-1,1-dioxothiolan-3-amine
CID 107395631
3-fluoro-N-[2-(3-methoxy-3-methylpiperidin-1-yl)ethyl]aniline
CID 107395599
2-(3,3-dimethoxyazetidin-1-yl)-N-methylethanamine
CID 79677531
2-(3-methoxy-3-methylpiperidin-1-yl)-N-(thiophen-2-ylmethyl)ethanamine
CID 107395657
2-(3-methoxy-3-methylpiperidin-1-yl)acetonitrile
CID 107392603

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine?
The IUPAC name of 2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine (CID 107391084) is 2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine.
What is the SMILES notation for 2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine?
The canonical SMILES for 2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine is CNCCN1CCCC(C)(OC)C1.
What is the InChIKey of 2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine?
The InChIKey is YZBYISHGXJZTGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-10(13-3)5-4-7-12(9-10)8-6-11-2/h11H,4-9H2,1-3H3.
What are the key properties of 2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine?
2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine is sourced from PubChem (CID 107391084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).