N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine

C12H26N2O2 — CID 102963614

IUPACN-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
SMILESCOCCNCCN1CCC(C)C(OC)C1
InChIInChI=1S/C12H26N2O2/c1-11-4-7-14(10-12(11)16-3)8-5-13-6-9-15-2/h11-13H,4-10H2,1-3H3
InChIKeyXYZAFKCFZLAHQM-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.58
Rot. Bonds7

About N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine

N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine (PubChem CID 102963614) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
PubChem CID102963614
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
SMILESCOCCNCCN1CCC(C)C(OC)C1
InChIInChI=1S/C12H26N2O2/c1-11-4-7-14(10-12(11)16-3)8-5-13-6-9-15-2/h11-13H,4-10H2,1-3H3
InChIKeyXYZAFKCFZLAHQM-UHFFFAOYSA-N
XLogP0.58
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-(3-methoxypyrrolidin-1-yl)ethanamine
CID 103534749
4-(3-methoxy-4-methylpiperidin-1-yl)-N-propylbutan-1-amine
CID 102968026
N-(2-methoxyethyl)-2-(3-methylpiperidin-1-yl)ethanamine
CID 62575106
2-(3-methoxy-4-methylpiperidin-1-yl)ethanethiol
CID 102969172
4-(3,4-dimethoxypyrrolidin-1-yl)-N-(2-methoxyethyl)butan-1-amine
CID 103540134
N-[3-(3-methoxy-4-methylpiperidin-1-yl)propyl]cyclopentanamine
CID 102968310
4-(3-methoxy-4-methylpiperidin-1-yl)butan-1-amine
CID 102956570
2-(3-methoxy-4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)ethanamine
CID 102968328
1-(6-chlorohexyl)-3-methoxy-4-methylpiperidine
CID 102964339
4-(3-methoxy-4-methylpiperidin-1-yl)-2-methylbutan-2-amine
CID 102963557
N-ethyl-4-(3-methoxy-4-methylpiperidin-1-yl)butan-2-amine
CID 102963478
2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-N-(2-methoxyethyl)ethanamine
CID 55165795

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
The IUPAC name of N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine (CID 102963614) is N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine.
What is the SMILES notation for N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
The canonical SMILES for N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine is COCCNCCN1CCC(C)C(OC)C1.
What is the InChIKey of N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
The InChIKey is XYZAFKCFZLAHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-11-4-7-14(10-12(11)16-3)8-5-13-6-9-15-2/h11-13H,4-10H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine?
N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine has a molecular weight of 230.35 g/mol, XLogP of 0.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 102963614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).