2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine

C10H22N2O — CID 102775761

IUPAC2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
SMILESCOCCN(C)CC1NCCC1C
InChIInChI=1S/C10H22N2O/c1-9-4-5-11-10(9)8-12(2)6-7-13-3/h9-11H,4-8H2,1-3H3
InChIKeyGSPRFBMXZZIEDB-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.56
Rot. Bonds5

About 2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine

2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine (PubChem CID 102775761) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
PubChem CID102775761
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
SMILESCOCCN(C)CC1NCCC1C
InChIInChI=1S/C10H22N2O/c1-9-4-5-11-10(9)8-12(2)6-7-13-3/h9-11H,4-8H2,1-3H3
InChIKeyGSPRFBMXZZIEDB-UHFFFAOYSA-N
XLogP0.56
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-(3-methylpyrrolidin-2-yl)methanamine
CID 103846085
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine;molecular hydrogen
CID 170747493
N,2-dimethyl-N-[(3-methylpyrrolidin-2-yl)methyl]propan-1-amine
CID 102775601
N-methyl-1-(1-methylpyrrolidin-2-yl)-N-[(3-methylpyrrolidin-2-yl)methyl]methanamine
CID 102776104
2-methoxy-N-methyl-N-(pyrrolidin-3-ylmethyl)ethanamine
CID 62371781
N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]cyclopentanamine
CID 102775591
N-methyl-1-(1-methylpyrrolidin-3-yl)-N-[(3-methylpyrrolidin-2-yl)methyl]methanamine
CID 102776007
N-methyl-1-(3-methylpyrrolidin-2-yl)-N-(pyridin-4-ylmethyl)methanamine
CID 102775633
1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine
CID 107069267
1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
CID 102775636
ethane;(3-methylpyrrolidin-2-yl)methanamine
CID 177053684
N,2-dimethyl-N-[(3-methylpiperidin-2-yl)methyl]propan-1-amine
CID 107069000

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine?
The IUPAC name of 2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine (CID 102775761) is 2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine is COCCN(C)CC1NCCC1C.
What is the InChIKey of 2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine?
The InChIKey is GSPRFBMXZZIEDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9-4-5-11-10(9)8-12(2)6-7-13-3/h9-11H,4-8H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine?
2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine has a molecular weight of 186.30 g/mol, XLogP of 0.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine is sourced from PubChem (CID 102775761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).