N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine

C11H24N2O — CID 62575106

IUPACN-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine
SMILESCOCCNCCN1CCCC(C)C1
InChIInChI=1S/C11H24N2O/c1-11-4-3-7-13(10-11)8-5-12-6-9-14-2/h11-12H,3-10H2,1-2H3
InChIKeyNSXCCFMGFZGXNJ-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.95
Rot. Bonds6

About N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine

N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine (PubChem CID 62575106) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine
PubChem CID62575106
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine
SMILESCOCCNCCN1CCCC(C)C1
InChIInChI=1S/C11H24N2O/c1-11-4-3-7-13(10-11)8-5-12-6-9-14-2/h11-12H,3-10H2,1-2H3
InChIKeyNSXCCFMGFZGXNJ-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-N-(2-methoxyethyl)ethanamine
CID 55165795
1-[2-(2-methoxyethoxy)ethyl]-3-methylpiperidine
CID 77147850
N-(2-methoxyethyl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103534749
N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
CID 102963614
2-methoxy-N-[[2-[2-(3-methylpiperidin-1-yl)ethyl]-1,3-thiazol-5-yl]methyl]ethanamine
CID 82424996
2-methoxy-N-[2-[(3R)-3-methylpiperidin-1-yl]ethyl]acetamide
CID 94116180
3-methoxy-N-[2-[3-(trifluoromethyl)piperidin-1-yl]ethyl]propan-1-amine
CID 62574425
N-[2-(3-methoxypropoxy)ethyl]-2-pyrrolidin-1-ylethanamine
CID 103178950
(3S)-1-[2-(3-methoxyazetidin-1-yl)ethyl]-3-methylpiperidine
CID 66580780
N-(2-methoxyethylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 51170639
2-(1,4-diazepan-1-yl)-N-(2-methoxyethyl)ethanamine
CID 62832411
N-ethyl-4-(3-methylpiperidin-1-yl)butan-1-amine
CID 62437965

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine?
The IUPAC name of N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine (CID 62575106) is N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine.
What is the SMILES notation for N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine?
The canonical SMILES for N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine is COCCNCCN1CCCC(C)C1.
What is the InChIKey of N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine?
The InChIKey is NSXCCFMGFZGXNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11-4-3-7-13(10-11)8-5-12-6-9-14-2/h11-12H,3-10H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine?
N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine has a molecular weight of 200.33 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 62575106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).