ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine

C11H26N2O — CID 156727531

IUPACethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine
SMILESCC.COCCN(C)C[C@@H]1CCCN1
InChIInChI=1S/C9H20N2O.C2H6/c1-11(6-7-12-2)8-9-4-3-5-10-9;1-2/h9-10H,3-8H2,1-2H3;1-2H3/t9-;/m0./s1
InChIKeyWJHSKBYJJHWPQU-FVGYRXGTSA-N
MW202.34 g/mol
LogP1.34
Rot. Bonds5

About ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine

ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine (PubChem CID 156727531) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine.

Molecular Properties

Compound Nameethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine
PubChem CID156727531
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Nameethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine
SMILESCC.COCCN(C)C[C@@H]1CCCN1
InChIInChI=1S/C9H20N2O.C2H6/c1-11(6-7-12-2)8-9-4-3-5-10-9;1-2/h9-10H,3-8H2,1-2H3;1-2H3/t9-;/m0./s1
InChIKeyWJHSKBYJJHWPQU-FVGYRXGTSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(Pyrrolidin-2-ylmethyl)morpholine
CID 4715221
(2-Methoxyethyl)(methyl)((pyrrolidin-2-yl)methyl)amine
CID 50989303
1-(2-Methoxyethyl)pyrrolidin-3-amine
CID 20800284
rac-4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine,cis
CID 99868085
(S)-4-(pyrrolidin-2-ylmethyl)morpholine
CID 7141612
N-(2-methoxyethyl)cyclopentanamine
CID 28425763
1-(2-Methoxyethyl)-2-propylpiperazine
CID 64832331
(((2S,4S)-4-methoxypyrrolidin-2-yl)methyl)dimethylamine
CID 93629690
4-[(2R,3R)-2-methylpyrrolidin-3-yl]morpholine
CID 99868082
4-(5-Methylpyrrolidin-3-yl)morpholine
CID 119030994
{[(2S,4S)-4-methoxy-1-methylpyrrolidin-2-yl]methyl}(methyl)amine
CID 121552283
rac-(1R,2S)-2-(3-methoxypyrrolidin-1-yl)cyclopentan-1-amine
CID 137833669

Frequently Asked Questions

What is the IUPAC name of ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine?
The IUPAC name of ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine (CID 156727531) is ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine.
What is the SMILES notation for ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine?
The canonical SMILES for ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine is CC.COCCN(C)C[C@@H]1CCCN1.
What is the InChIKey of ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine?
The InChIKey is WJHSKBYJJHWPQU-FVGYRXGTSA-N. The full InChI is InChI=1S/C9H20N2O.C2H6/c1-11(6-7-12-2)8-9-4-3-5-10-9;1-2/h9-10H,3-8H2,1-2H3;1-2H3/t9-;/m0./s1.
What are the key properties of ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine?
ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine has a molecular weight of 202.34 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxy-N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine is sourced from PubChem (CID 156727531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).