2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine

C8H18N2O — CID 54091404

IUPAC2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine
SMILESCN1CCC[C@@H]1COCCN
InChIInChI=1S/C8H18N2O/c1-10-5-2-3-8(10)7-11-6-4-9/h8H,2-7,9H2,1H3/t8-/m1/s1
InChIKeyMUCQYMQWOXGHFU-MRVPVSSYSA-N
MW158.24 g/mol
LogP0.06
Rot. Bonds4

About 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine

2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine (PubChem CID 54091404) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine.

Molecular Properties

Compound Name2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine
PubChem CID54091404
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine
SMILESCN1CCC[C@@H]1COCCN
InChIInChI=1S/C8H18N2O/c1-10-5-2-3-8(10)7-11-6-4-9/h8H,2-7,9H2,1H3/t8-/m1/s1
InChIKeyMUCQYMQWOXGHFU-MRVPVSSYSA-N
XLogP0.06
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.06
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

4-[(1-methylpiperidin-2-yl)methoxy]butan-1-amine
CID 65469045
ethane;2-(ethoxymethyl)-1-methylpyrrolidine
CID 169145954
N,N-diethyl-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]ethanamine
CID 121001602
3-[(1-methylpyrrolidin-2-yl)methoxy]propanoic acid
CID 83817688
[(2S)-1-methylpyrrolidin-2-yl]methyl hypoiodite
CID 149141238
3-[[(2S)-1-methylpiperidin-2-yl]methoxy]propanoic acid
CID 170367402
3-[(1-methylpiperidin-2-yl)methoxy]-N-propan-2-ylpropan-1-amine
CID 65469427
2-methyl-N-[2-[(1-methylpiperidin-2-yl)methoxy]ethyl]propan-2-amine
CID 65467309
2-(2-aminoethoxy)-N-[(1-methylpiperidin-2-yl)methyl]acetamide
CID 79478680
[(2R)-1-methylpyrrolidin-2-yl]methyl methanesulfonate
CID 58483914
(1-methylpyrrolidin-2-yl)methyl formate
CID 54245188
difluoromethanol;O-[(1-methylpyrrolidin-2-yl)methyl]hydroxylamine
CID 168880743

Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine?
The IUPAC name of 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine (CID 54091404) is 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine.
What is the SMILES notation for 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine?
The canonical SMILES for 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine is CN1CCC[C@@H]1COCCN.
What is the InChIKey of 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine?
The InChIKey is MUCQYMQWOXGHFU-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-10-5-2-3-8(10)7-11-6-4-9/h8H,2-7,9H2,1H3/t8-/m1/s1.
What are the key properties of 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine?
2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine has a molecular weight of 158.24 g/mol, XLogP of 0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]ethanamine is sourced from PubChem (CID 54091404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).